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

Drug Details

add
Name:CHEMBL1172424
PubChem ID:46854747
Pathway:-
InChI:InChI=1S/C17H15N3O2S2/c1-23-17-19-14(12-8-5-9-24-12)13(16(21)22)15(20-17)18-10-11-6-3-2-4-7-11/h2-9H,10H2,1H3,(H,21,22)(H,18,19,20)
SMILES:CSc1nc(NCc2ccccc2)c(c(n1)c1cccs1)C(=O)O

Properties:
Formula:C17H15N3O2S2Atoms:24
Molecular Weight:357.45Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:2
logP:4.3103
Targets:
Synonyms:
CHEBI:750044
CHEMBL1172424