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Name:CHEMBL146449
PubChem ID:10763649
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H30O3/c1-17(9-18-3-5-22(6-4-18)26(28)29)23-7-8-25(30-2)24(13-23)27-14-19-10-20(15-27)12-21(11-19)16-27/h3-9,13,19-21H,10-12,14-16H2,1-2H3,(H,28,29)/b17-9+
SMILES:COc1ccc(cc1C12CC3CC(C2)CC(C1)C3)/C(=C/c1ccc(cc1)C(=O)O)/C

Properties:
Formula:C27H30O3Atoms:30
Molecular Weight:402.525Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:1
logP:6.4217
Targets:
Synonyms:
4-[(E)-2-[3-(1-adamantyl)-4-methoxy-phenyl]prop-1-enyl]benzoic Acid
CHEBI:343968
CHEMBL146449
CID10763649