General Information of the Compound
| Compound ID |
CP0911729
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| Compound Name |
(3S,6S,9S,39S,42S,45S,48S,51S,55S,58S,61S,64S,67S,70S,73S,76S,82S,85S,89S,93S,96S,99S,102S,105S,108S,111S,114S,117S,120S,126S)-58-((1H-indol-3-yl)methyl)-126-((S)-2-acetamido-4-methylpentanamido)-39,67,96-tris(5-acetamidopentyl)-3-((S)-1-amino-1,5-dioxohenicosan-4-ylcarbamoyl)-9,42,45,70,99,111-hexakis(4-aminobutyl)-93-sec-butyl-73-butyl-6,82,114,120-tetrakis(2-carboxyethyl)-48,105,117-tris(3-guanidinopropyl)-61-((R)-1-hydroxyethyl)-55,64-bis(hydroxymethyl)-108-isopropyl-51,85,89,102-tetramethyl-76-(2-(methylthio)ethyl)-5,8,11,20,29,38,41,44,47,50,54,57,60,63,66,69,72,75,78,81,84,88,92,95,98,101,104,107,110,113,116,119,122,125-tetratriacontaoxo-13,16,22,25,31,34-hexaoxa-4,7,10,19,28,37,40,43,46,49,53,56,59,62,65,68,71,74,77,80,83,87,91,94,97,100,103,106,109,112,115,118,121,124-tetratriacontaazaoctacosahectane-1,128-dicarboxylic acid
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| Structure |
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| Formula |
C220H385N57O63S
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| Molecular Weight |
4868.903
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| Canonical SMILES |
CCCCCCCCCCCCCCCCC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCCCN)NC(=O)COCCOCCNC(=O)COCCOCCNC(=O)COCCOCCNC(=O)[C@H](CCCCCNC(C)=O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](C)CNC(=O)[C@H](CO)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@@H](NC(=O)[C@H](CO)NC(=O)[C@H](CCCCCNC(C)=O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCC)NC(=O)[C@H](CCSC)NC(=O)CNC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H](C)CNC(=O)[C@@H](C)CNC(=O)[C@@H](NC(=O)[C@H](CCCCCNC(C)=O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCC(=O)O)NC(=O)CNC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(C)C)NC(C)=O)C(C)C)[C@@H](C)CC)[C@@H](C)O
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| InChI |
InChI=1S/C220H385N57O63S/c1-19-22-24-25-26-27-28-29-30-31-32-33-34-41-77-171(285)146(78-85-172(227)286)254-206(323)163(82-89-181(298)299)270-208(325)165(84-91-183(302)303)268-196(313)148(68-44-50-93-221)253-177(291)130-340-116-113-336-109-106-238-175(289)128-338-114-111-335-108-105-237-176(290)129-339-115-112-337-110-107-239-191(308)147(65-38-35-56-99-234-139(14)281)258-199(316)152(70-46-52-95-223)262-201(318)154(72-48-54-97-225)263-202(319)158(75-60-103-241-219(230)231)255-188(305)136(11)122-245-194(311)169(126-278)273-213(330)168(119-143-123-243-145-64-43-42-62-144(143)145)272-217(334)186(138(13)280)277-214(331)170(127-279)274-204(321)151(66-39-36-57-100-235-140(15)282)260-200(317)153(71-47-53-96-224)261-197(314)149(63-23-20-2)259-209(326)166(92-117-341-18)252-174(288)125-247-192(309)160(79-86-178(292)293)256-189(306)135(10)121-244-187(304)134(9)120-246-215(332)185(133(8)21-3)276-211(328)155(67-40-37-58-101-236-141(16)283)264-198(315)150(69-45-51-94-222)257-190(307)137(12)249-195(312)157(74-59-102-240-218(228)229)271-216(333)184(132(6)7)275-210(327)156(73-49-55-98-226)265-207(324)164(83-90-182(300)301)269-203(320)159(76-61-104-242-220(232)233)266-205(322)162(81-88-180(296)297)251-173(287)124-248-193(310)161(80-87-179(294)295)267-212(329)167(118-131(4)5)250-142(17)284/h42-43,62,64,123,131-138,146-170,184-186,243,278-280H,19-41,44-61,63,65-122,124-130,221-226H2,1-18H3,(H2,227,286)(H,234,281)(H,235,282)(H,236,283)(H,237,290)(H,238,289)(H,239,308)(H,244,304)(H,245,311)(H,246,332)(H,247,309)(H,248,310)(H,249,312)(H,250,284)(H,251,287)(H,252,288)(H,253,291)(H,254,323)(H,255,305)(H,256,306)(H,257,307)(H,258,316)(H,259,326)(H,260,317)(H,261,314)(H,262,318)(H,263,319)(H,264,315)(H,265,324)(H,266,322)(H,267,329)(H,268,313)(H,269,320)(H,270,325)(H,271,333)(H,272,334)(H,273,330)(H,274,321)(H,275,327)(H,276,328)(H,277,331)(H,292,293)(H,294,295)(H,296,297)(H,298,299)(H,300,301)(H,302,303)(H4,228,229,240)(H4,230,231,241)(H4,232,233,242)/t133-,134-,135-,136-,137-,138+,146-,147-,148-,149-,150-,151-,152-,153-,154-,155-,156-,157-,158-,159-,160-,161-,162-,163-,164-,165-,166-,167-,168-,169-,170-,184-,185-,186-/m0/s1
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| InChIKey |
HBATXWPQVSWUJT-QYZUYSDHSA-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