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Name:CHEMBL367252
PubChem ID:13773531
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H12O2S/c1-9(13(14)15)10-2-4-11(5-3-10)12-6-7-16-8-12/h2-9H,1H3,(H,14,15)
SMILES:CC(c1ccc(cc1)c1ccsc1)C(=O)O

Properties:
Formula:C13H12O2SAtoms:16
Molecular Weight:232.298Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:3.6032
Targets:
Synonyms:
CHEBI:394620
CHEMBL367252