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Name:CHEMBL1277341
PubChem ID:49840063
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H12O3S/c18-12-5-3-4-11(10-12)17(20)16-9-8-15(21-16)13-6-1-2-7-14(13)19/h1-10,18-19H
SMILES:Oc1cccc(c1)C(=O)c1ccc(s1)c1ccccc1O

Properties:
Formula:C17H12O3SAtoms:21
Molecular Weight:296.34Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:2
logP:4.0573
Targets:
Synonyms:
CHEBI:813317
CHEMBL1277341