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Name:CHEMBL424190
PubChem ID:10251128
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H32O2/c1-28(2,3)24-18-16-22(17-19-24)25-10-8-20-29(4,5)26(25)11-7-6-9-21-12-14-23(15-13-21)27(30)31/h7,11-19H,8,10,20H2,1-5H3,(H,30,31)/b11-7+
SMILES:OC(=O)c1ccc(cc1)C#C/C=C/C1=C(CCCC1(C)C)c1ccc(cc1)C(C)(C)C

Properties:
Formula:C29H32O2Atoms:31
Molecular Weight:412.563Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:1
logP:7.2539
Targets:
Synonyms:
4-[(E)-4-[6,6-dimethyl-2-(4-tert-butylphenyl)-1-cyclohexenyl]but-3-en-1-yn
CHEBI:374936
CHEMBL424190
CID10251128