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Name:CHEMBL350485
PubChem ID:10384413
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H24O2/c1-19-8-12-21(13-9-19)24-16-17-26(2,3)18-23(24)7-5-4-6-20-10-14-22(15-11-20)25(27)28/h5,7-16,18H,17H2,1-3H3,(H,27,28)/b7-5+
SMILES:Cc1ccc(cc1)C1=CCC(C=C1/C=C/C#Cc1ccc(cc1)C(=O)O)(C)C

Properties:
Formula:C26H24O2Atoms:28
Molecular Weight:368.468Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:1
logP:6.0408
Targets:
Synonyms:
4-[(E)-4-[3,3-dimethyl-6-(4-methylphenyl)-1-cyclohexa-1,5-dienyl]but-3-en-
CHEBI:374944
CHEMBL350485
CID10384413