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Name:CHEMBL572171
PubChem ID:44543261
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H14O2S/c1-11-8-16(12-4-2-6-14(18)9-12)20-17(11)13-5-3-7-15(19)10-13/h2-10,18-19H,1H3
SMILES:Oc1cccc(c1)c1cc(c(s1)c1cccc(c1)O)C

Properties:
Formula:C17H14O2SAtoms:20
Molecular Weight:282.357Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:2
logP:4.8017
Targets:
Synonyms:
CHEBI:675093
CHEMBL572171