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Name:CHEMBL1172425
PubChem ID:16040328
Pathway:-
InChI:InChI=1S/C20H18N2O2S3/c1-25-20-21-17(26-12-14-8-4-2-5-9-14)16(19(23)24)18(22-20)27-13-15-10-6-3-7-11-15/h2-11H,12-13H2,1H3,(H,23,24)
SMILES:CSc1nc(SCc2ccccc2)c(c(n1)SCc1ccccc1)C(=O)O

Properties:
Formula:C20H18N2O2S3Atoms:27
Molecular Weight:414.564Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:1
logP:5.4813
Targets:
Synonyms:
CHEBI:750045
CHEMBL1172425