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Name:CHEMBL348449
PubChem ID:10519016
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H22O3/c1-13(11-14-5-7-15(8-6-14)19(22)23)16-9-10-18(21)17(12-16)20(2,3)4/h5-12,21H,1-4H3,(H,22,23)/b13-11+
SMILES:C/C(=C\c1ccc(cc1)C(=O)O)/c1ccc(c(c1)C(C)(C)C)O

Properties:
Formula:C20H22O3Atoms:23
Molecular Weight:310.387Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:2
logP:4.9484
Targets:
Synonyms:
4-[(E)-2-(4-hydroxy-3-tert-butyl-phenyl)prop-1-enyl]benzoic Acid
CHEBI:344525
CHEMBL348449
CID10519016