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Name:CHEMBL154812
PubChem ID:44368689
Pathway:Show KEGG pathways
InChI:InChI=1S/C42H58N10O10S2/c1-22-35(54)49-32(18-26-19-45-29-14-8-7-13-27(26)29)40(59)48-30(15-9-10-16-43)38(57)52-34(24(3)53)41(60)47-23(2)36(55)51-33(42(61)62)21-64-63-20-28(44)37(56)50-31(39(58)46-22)17-25-11-5-4-6-12-25/h4-8,11-14,19,22-24,28,30-34,45,53H,9-10,15-18,20-21,43-44H2,1-3H3,(H,46,58)(H,47,60)(H,48,59)(H,49,54)(H,50,56)(H,51,55)(H,52,57)(H,61,62)/t22-,23-,24+,28+,30-,31+,32+,33-,34?/m0/s1
SMILES:NCCCC[C@@H]1NC(=O)[C@H](NC(=O)[C@H](C)NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](N)CSSC[C@H](NC(=O)[C@@H](NC(=O)[C@H](NC1=O)[C@H](O)C)C)C(=O)O)Cc1c[nH]c2c1cccc2

Properties:
Formula:C42H58N10O10S2Atoms:64
Molecular Weight:927.101Rotatable Bonds:10
H-bond Acceptors:21H-bond Donors:12
logP:2.4054
Targets:
Synonyms:
CHEBI:355159
CHEMBL154812