Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL345862
PubChem ID:10100761
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H26N4O6S2/c1-37-25-17-9-5-13-21(25)27(29(39)35-23-15-7-3-11-19(23)33(41)42)31(37)45-46-32-28(22-14-6-10-18-26(22)38(32)2)30(40)36-24-16-8-4-12-20(24)34(43)44/h3-18H,1-2H3,(H,35,39)(H,36,40)(H,41,42)(H,43,44)
SMILES:OC(=O)c1ccccc1NC(=O)c1c(SSc2c(C(=O)Nc3ccccc3C(=O)O)c3c(n2C)cccc3)n(c2c1cccc2)C

Properties:
Formula:C34H26N4O6S2Atoms:46
Molecular Weight:650.723Rotatable Bonds:11
H-bond Acceptors:12H-bond Donors:4
logP:7.5164
Targets:
Synonyms:
CHEBI:365240
CHEMBL345862
CID 10100761
CID10100761