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Name:CHEMBL349018
PubChem ID:9799532
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H26O2/c1-19-10-14-21(15-11-19)23-8-6-18-26(2,3)24(23)9-5-4-7-20-12-16-22(17-13-20)25(27)28/h5,9-17H,6,8,18H2,1-3H3,(H,27,28)/b9-5+
SMILES:Cc1ccc(cc1)C1=C(/C=C/C#Cc2ccc(cc2)C(=O)O)C(CCC1)(C)C

Properties:
Formula:C26H26O2Atoms:28
Molecular Weight:370.483Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:1
logP:6.2648
Targets:
Synonyms:
4-[(E)-4-[6,6-dimethyl-2-(4-methylphenyl)-1-cyclohexenyl]but-3-en-1-ynyl]b
CHEBI:374160
CHEMBL349018
CID9799532