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Name:CHEMBL165010
PubChem ID:9817292
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H16O2S/c1-20-16-9-6-13(7-10-16)12-15-5-3-2-4-14(15)8-11-17(18)19/h2-11H,12H2,1H3,(H,18,19)/b11-8+
SMILES:CSc1ccc(cc1)Cc1ccccc1/C=C/C(=O)O

Properties:
Formula:C17H16O2SAtoms:20
Molecular Weight:284.373Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:1
logP:4.0971
Targets:
Synonyms:
(E)-3-[2-[(4-methylsulfanylphenyl)methyl]phenyl]prop-2-enoic Acid
CHEBI:372473
CHEMBL165010
CID9817292