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Name:CHEMBL264045
PubChem ID:44368694
Pathway:Show KEGG pathways
InChI:InChI=1S/C48H62N10O10S2/c1-27-41(60)54-38(23-31-24-51-34-18-10-9-17-32(31)34)46(65)53-35(19-11-12-20-49)43(62)58-40(28(2)59)47(66)56-37(22-30-15-7-4-8-16-30)45(64)57-39(48(67)68)26-70-69-25-33(50)42(61)55-36(44(63)52-27)21-29-13-5-3-6-14-29/h3-10,13-18,24,27-28,33,35-40,51,59H,11-12,19-23,25-26,49-50H2,1-2H3,(H,52,63)(H,53,65)(H,54,60)(H,55,61)(H,56,66)(H,57,64)(H,58,62)(H,67,68)/t27-,28+,33+,35-,36+,37-,38+,39-,40?/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)Cc1ccccc1)C(=O)O)Cc1c[nH]c2c1cccc2

Properties:
Formula:C48H62N10O10S2Atoms:70
Molecular Weight:1003.2Rotatable Bonds:12
H-bond Acceptors:21H-bond Donors:12
logP:3.6282
Targets:
Synonyms:
CHEBI:355174
CHEMBL264045