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Name:CHEMBL349935
PubChem ID:9864886
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H28O2/c1-4-20-11-15-22(16-12-20)24-9-7-19-27(2,3)25(24)10-6-5-8-21-13-17-23(18-14-21)26(28)29/h6,10-18H,4,7,9,19H2,1-3H3,(H,28,29)/b10-6+
SMILES:CCc1ccc(cc1)C1=C(/C=C/C#Cc2ccc(cc2)C(=O)O)C(CCC1)(C)C

Properties:
Formula:C27H28O2Atoms:29
Molecular Weight:384.51Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:1
logP:6.5188
Targets:
Synonyms:
4-[(E)-4-[2-(4-ethylphenyl)-6,6-dimethyl-1-cyclohexenyl]but-3-en-1-ynyl]be
CHEBI:374907
CHEMBL349935
CID9864886