General Information of the Compound
| Compound ID |
CP0411473
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| Compound Name |
18-[[(1S)-4-[[(1S)-4-[[(1S)-4-[2-[2-[2-[2-[2-[2-[[(5S)-5-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S,3R)-2-[[2-[[(2S)-2-[[2-[[(2S)-2-amino-3-(1H-imidazol-4-yl)propanoyl]amino]-2-methylpropanoyl]amino]-4-carboxybutanoyl]amino]acetyl]amino]-3-hydroxybutanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxypropanoyl]amino]-3-carboxypropanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]amino]-4-carboxybutanoyl]amino]acetyl]amino]-5-oxopentanoyl]amino]propanoyl]amino]propanoyl]amino]-6-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[(2-amino-2-oxoethyl)amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-6-oxohexyl]amino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-1-carboxy-4-oxobutyl]amino]-1-carboxy-4-oxobutyl]amino]-1-carboxy-4-oxobutyl]amino]-18-oxooctadecanoic acid
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| Structure |
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| Formula |
C197H306N48O64
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| Molecular Weight |
4370.887
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| Canonical SMILES |
CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CCCCNC(=O)COCCOCCNC(=O)COCCOCCNC(=O)CC[C@H](NC(=O)CC[C@H](NC(=O)CC[C@H](NC(=O)CCCCCCCCCCCCCCCCC(O)=O)C(O)=O)C(O)=O)C(O)=O)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CCC(N)=O)NC(=O)CNC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CO)NC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](NC(=O)CNC(=O)[C@H](CCC(O)=O)NC(=O)C(C)(C)NC(=O)[C@@H](N)Cc1c[nH]cn1)[C@@H](C)O)[C@@H](C)O)C(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCCNC(N)=N)C(=O)NCC(=O)N[C@@H](CCCNC(N)=N)C(=O)NCC(N)=O
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| InChI |
InChI=1S/C197H306N48O64/c1-18-109(10)162(188(296)219-112(13)167(275)229-139(90-118-93-211-123-50-40-39-49-121(118)123)178(286)231-135(86-106(4)5)179(287)241-160(107(6)7)186(294)228-125(53-44-76-210-196(203)204)170(278)213-96-150(258)220-124(52-43-75-209-195(201)202)169(277)212-95-145(200)253)243-180(288)137(87-115-45-33-31-34-46-115)232-175(283)130(66-73-158(269)270)227-174(282)126(51-41-42-74-206-153(261)102-308-83-82-307-80-78-208-154(262)103-309-84-81-306-79-77-207-146(254)68-61-131(191(299)300)223-148(256)70-63-133(193(303)304)224-149(257)69-62-132(192(301)302)222-147(255)54-37-29-27-25-23-21-19-20-22-24-26-28-30-38-55-155(263)264)225-166(274)111(12)217-165(273)110(11)218-173(281)129(60-67-144(199)252)221-151(259)97-214-171(279)127(64-71-156(265)266)226-176(284)134(85-105(2)3)230-177(285)136(89-117-56-58-120(251)59-57-117)233-183(291)141(99-246)236-185(293)143(101-248)237-187(295)161(108(8)9)242-182(290)140(92-159(271)272)234-184(292)142(100-247)238-190(298)164(114(15)250)244-181(289)138(88-116-47-35-32-36-48-116)235-189(297)163(113(14)249)240-152(260)98-215-172(280)128(65-72-157(267)268)239-194(305)197(16,17)245-168(276)122(198)91-119-94-205-104-216-119/h31-36,39-40,45-50,56-59,93-94,104-114,122,124-143,160-164,211,246-251H,18-30,37-38,41-44,51-55,60-92,95-103,198H2,1-17H3,(H2,199,252)(H2,200,253)(H,205,216)(H,206,261)(H,207,254)(H,208,262)(H,212,277)(H,213,278)(H,214,279)(H,215,280)(H,217,273)(H,218,281)(H,219,296)(H,220,258)(H,221,259)(H,222,255)(H,223,256)(H,224,257)(H,225,274)(H,226,284)(H,227,282)(H,228,294)(H,229,275)(H,230,285)(H,231,286)(H,232,283)(H,233,291)(H,234,292)(H,235,297)(H,236,293)(H,237,295)(H,238,298)(H,239,305)(H,240,260)(H,241,287)(H,242,290)(H,243,288)(H,244,289)(H,245,276)(H,263,264)(H,265,266)(H,267,268)(H,269,270)(H,271,272)(H,299,300)(H,301,302)(H,303,304)(H4,201,202,209)(H4,203,204,210)/t109-,110-,111-,112-,113+,114+,122-,124-,125-,126-,127-,128-,129-,130-,131-,132-,133-,134-,135-,136-,137-,138-,139-,140-,141-,142-,143-,160-,161-,162-,163-,164-/m0/s1
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| InChIKey |
WIPYZYCKAFZYMK-POQWYOAMSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound