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Name:CHEMBL58990
PubChem ID:14771893
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H11ClOS/c1-9-7-10(8-12(14)13(9)15)4-5-11-3-2-6-16-11/h2-8,15H,1H3/b5-4+
SMILES:Cc1cc(/C=C/c2cccs2)cc(c1O)Cl

Properties:
Formula:C13H11ClOSAtoms:16
Molecular Weight:250.744Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:1
logP:4.5859
Targets:
Synonyms:
CHEBI:186429
CHEMBL58990