General Information of the Compound
| Compound ID |
CP0955694
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| Compound Name |
(3S,6S,9S,12S,15S,18S,21S,27S,30S,33S,36S,39S,42S,45S,48S,59S,65S,68S,71S,74S,77S,81S,84S,87S,90S)-74-((1H-indol-3-yl)methyl)-3-acetamido-94-amino-45-(3-amino-3-oxopropyl)-15,33,71,87-tetrakis(4-aminobutyl)-12,48-di-sec-butyl-6,21,30,59-tetrakis(2-carboxyethyl)-27,39,84-tris(3-guanidinopropyl)-68,77-bis(hydroxymethyl)-18-isobutyl-9,36-diisopropyl-42,52,56,81-tetramethyl-65-(2-(methylthio)ethyl)-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,53,57,60,63,66,69,72,75,78,82,85,88-octacosaoxo-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,54,58,61,64,67,70,73,76,79,83,86,89-octacosaazatetranonacontane-1,90-dicarboxylic acid
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| Formula |
C149H255N45O44S
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| Molecular Weight |
3413.017
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| Canonical SMILES |
CC[C@H](C)[C@H](NC(=O)[C@H](CCC(N)=O)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)CNC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCCN)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(C)=O)C(C)C)[C@@H](C)CC)C(C)C)C(=O)NCC(C)C(=O)NCC(C)C(=O)N[C@@H](CCC(=O)O)C(=O)NCC(=O)N[C@@H](CCSC)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CO)C(=O)NC[C@H](C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)O
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| InChI |
InChI=1S/C149H255N45O44S/c1-17-79(9)118(142(233)168-68-81(11)120(211)166-69-82(12)122(213)176-96(45-51-111(201)202)124(215)169-73-110(200)174-102(56-65-239-16)135(226)190-107(75-196)141(232)180-91(37-22-27-58-151)131(222)188-105(67-86-71-165-88-35-20-19-34-87(86)88)140(231)189-106(74-195)126(217)167-70-83(13)121(212)175-95(43-33-64-164-149(160)161)129(220)178-90(36-21-26-57-150)130(221)186-103(146(237)238)40-25-30-61-154)193-138(229)99(44-50-108(155)198)177-123(214)84(14)171-127(218)94(42-32-63-163-148(158)159)184-143(234)116(77(5)6)191-136(227)93(39-24-29-60-153)179-134(225)100(48-54-114(207)208)182-128(219)89(41-31-62-162-147(156)157)173-109(199)72-170-125(216)97(46-52-112(203)204)181-139(230)104(66-76(3)4)187-132(223)92(38-23-28-59-152)185-145(236)119(80(10)18-2)194-144(235)117(78(7)8)192-137(228)101(49-55-115(209)210)183-133(224)98(172-85(15)197)47-53-113(205)206/h19-20,34-35,71,76-84,89-107,116-119,165,195-196H,17-18,21-33,36-70,72-75,150-154H2,1-16H3,(H2,155,198)(H,166,211)(H,167,217)(H,168,233)(H,169,215)(H,170,216)(H,171,218)(H,172,197)(H,173,199)(H,174,200)(H,175,212)(H,176,213)(H,177,214)(H,178,220)(H,179,225)(H,180,232)(H,181,230)(H,182,219)(H,183,224)(H,184,234)(H,185,236)(H,186,221)(H,187,223)(H,188,222)(H,189,231)(H,190,226)(H,191,227)(H,192,228)(H,193,229)(H,194,235)(H,201,202)(H,203,204)(H,205,206)(H,207,208)(H,209,210)(H,237,238)(H4,156,157,162)(H4,158,159,163)(H4,160,161,164)/t79-,80-,81?,82?,83-,84-,89-,90-,91-,92-,93-,94-,95-,96-,97-,98-,99-,100-,101-,102-,103-,104-,105-,106-,107-,116-,117-,118-,119-/m0/s1
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| InChIKey |
IOMTYEAZBYJHFQ-KUKKOASDSA-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