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Name:CHEMBL74826
PubChem ID:10543981
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H24O3/c1-14(12-15-6-8-16(9-7-15)20(22)23)17-10-11-19(24-5)18(13-17)21(2,3)4/h6-13H,1-5H3,(H,22,23)/b14-12+
SMILES:COc1ccc(cc1C(C)(C)C)/C(=C/c1ccc(cc1)C(=O)O)/C

Properties:
Formula:C21H24O3Atoms:24
Molecular Weight:324.413Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:1
logP:5.2514
Targets:
Synonyms:
4-[(E)-2-(4-methoxy-3-tert-butyl-phenyl)prop-1-enyl]benzoic Acid
CHEBI:219037
CHEMBL74826
CID10543981