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

Drug Details

add
Name:CHEMBL1277340
PubChem ID:49840062
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H12O3S/c18-13-6-4-11(5-7-13)15-8-9-16(21-15)17(20)12-2-1-3-14(19)10-12/h1-10,18-19H
SMILES:Oc1ccc(cc1)c1ccc(s1)C(=O)c1cccc(c1)O

Properties:
Formula:C17H12O3SAtoms:21
Molecular Weight:296.34Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:2
logP:4.0573
Targets:
Synonyms:
CHEBI:813316
CHEMBL1277340