General Information of the Compound
| Compound ID |
CP0850433
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| Compound Name |
(3S)-3-amino-4-[[(1R,4S,10S,13R,16S,19S,22R,25R,30R,33S,36R,39R,42S,45S,48R,51S,54S,57R,60S,63R,69S,72S,77R,80S,86R,89S,92R,95R)-30-[[(2R)-6-amino-1-[[(2R)-1-[[(2S)-1-[[(2R)-1-[[(2R)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]carbamoyl]-22,36,95-tris(4-aminobutyl)-16,60-bis(2-amino-2-oxoethyl)-86-benzyl-4-[(2R)-butan-2-yl]-45,69,92-tris(3-carbamimidamidopropyl)-13,19-bis(carboxymethyl)-42-[(1R)-1-hydroxyethyl]-48-(hydroxymethyl)-39-(1H-imidazol-4-ylmethyl)-33-(1H-indol-3-ylmethyl)-57,80-bis(2-methylpropyl)-89-(2-methylsulfanylethyl)-2,3a,5,11,14,17,20,23,32,35,38,41,44,47,50,53,56,59,62,68,71,78,81,84,87,90,93,96-octacosaoxo-54-propan-2-yl-a,27,28,74,75,99-hexathia-2a,3,6,12,15,18,21,24,31,34,37,40,43,46,49,52,55,58,61,67,70,79,82,85,88,91,94,97-octacosazapentacyclo[49.46.4.225,72.06,10.063,67]trihectan-77-yl]amino]-4-oxobutanoic acid
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| Structure |
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| Formula |
C187H281N55O46S7
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| Molecular Weight |
4260.113
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| Canonical SMILES |
CC[C@@H](C)[C@@H]1NC(=O)[C@@H]2CSSC[C@H]3NC(=O)[C@H](C(C)C)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H]4CCCN4C(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](CSSC[C@H](NC(=O)[C@@H](N)CC(=O)O)C(=O)N[C@@H](CC(C)C)C(=O)NCC(=O)N[C@H](Cc4ccccc4)C(=O)N[C@@H](CCSC)C(=O)N[C@H](CCCNC(=N)N)C(=O)N[C@H](CCCCN)C(=O)N2)NC(=O)[C@H](CSSC[C@@H](C(=O)N[C@H](CCCCN)C(=O)N[C@H](Cc2ccc(O)cc2)C(=O)N[C@H](C(=O)N[C@H](Cc2ccccc2)C(=O)N[C@H](Cc2c[nH]c4ccccc24)C(N)=O)C(C)C)NC(=O)[C@H](Cc2c[nH]c4ccccc24)NC(=O)[C@@H](CCCCN)NC(=O)[C@@H](Cc2c[nH]cn2)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](CO)NC3=O)NC(=O)[C@@H](CCCCN)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC(N)=O)NC(=O)[C@@H](CC(=O)O)NC(=O)[C@@H]2CCCN2C1=O
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| InChI |
InChI=1S/C187H281N55O46S7/c1-13-98(10)149-184(288)242-67-36-53-140(242)179(283)227-131(81-146(253)254)168(272)224-128(78-141(193)246)165(269)225-130(80-145(251)252)167(271)214-115(48-27-31-62-191)158(262)232-136-90-293-291-88-134(172(276)216-113(46-25-29-60-189)155(259)222-125(73-102-54-56-106(245)57-55-102)170(274)238-147(96(6)7)180(284)228-124(72-101-39-18-15-19-40-101)162(266)219-120(151(195)255)74-103-82-206-110-43-22-20-41-107(103)110)234-163(267)126(75-104-83-207-111-44-23-21-42-108(104)111)223-156(260)112(45-24-28-59-188)213-164(268)127(76-105-84-202-93-209-105)229-182(286)150(99(11)244)240-160(264)117(50-33-64-204-186(198)199)215-171(275)132(86-243)230-175(279)137-91-294-295-92-138(177(281)239-149)233-157(261)114(47-26-30-61-190)211-154(258)116(49-32-63-203-185(196)197)212-159(263)118(58-68-289-12)217-161(265)123(71-100-37-16-14-17-38-100)210-143(248)85-208-153(257)121(69-94(2)3)220-174(278)133(231-152(256)109(192)77-144(249)250)87-290-292-89-135(235-176(136)280)173(277)218-119(51-34-65-205-187(200)201)183(287)241-66-35-52-139(241)178(282)226-129(79-142(194)247)166(270)221-122(70-95(4)5)169(273)237-148(97(8)9)181(285)236-137/h14-23,37-44,54-57,82-84,93-99,109,112-140,147-150,206-207,243-245H,13,24-36,45-53,58-81,85-92,188-192H2,1-12H3,(H2,193,246)(H2,194,247)(H2,195,255)(H,202,209)(H,208,257)(H,210,248)(H,211,258)(H,212,263)(H,213,268)(H,214,271)(H,215,275)(H,216,276)(H,217,265)(H,218,277)(H,219,266)(H,220,278)(H,221,270)(H,222,259)(H,223,260)(H,224,272)(H,225,269)(H,226,282)(H,227,283)(H,228,284)(H,229,286)(H,230,279)(H,231,256)(H,232,262)(H,233,261)(H,234,267)(H,235,280)(H,236,285)(H,237,273)(H,238,274)(H,239,281)(H,240,264)(H,249,250)(H,251,252)(H,253,254)(H4,196,197,203)(H4,198,199,204)(H4,200,201,205)/t98-,99-,109+,112-,113-,114-,115-,116-,117+,118+,119+,120-,121+,122-,123-,124-,125-,126+,127-,128+,129+,130+,131-,132-,133+,134+,135-,136+,137-,138+,139-,140+,147+,148+,149+,150+/m1/s1
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| InChIKey |
OGZOWARNWAFKNY-MYWYJPSNSA-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
Protein ID: PT03043, Sodium channel protein type 4 subunit alpha
Protein ID: PT01105, Sodium channel protein type 5 subunit alpha
Protein ID: PT01000, Sodium channel protein type 9 subunit alpha