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Name:CHEMBL356326
PubChem ID:10666483
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H28O3/c1-17(15-18-7-9-19(10-8-18)23(25)26)20-11-12-22(27-3)21(16-20)24(2)13-5-4-6-14-24/h7-12,15-16H,4-6,13-14H2,1-3H3,(H,25,26)/b17-15+
SMILES:COc1ccc(cc1C1(C)CCCCC1)/C(=C/c1ccc(cc1)C(=O)O)/C

Properties:
Formula:C24H28O3Atoms:27
Molecular Weight:364.477Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:1
logP:6.1757
Targets:
Synonyms:
4-[(E)-2-[4-methoxy-3-(1-methylcyclohexyl)phenyl]prop-1-enyl]benzoic Acid
CHEBI:344564
CHEMBL356326
CID10666483