Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL89581
PubChem ID:9884959
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H34O2/c1-17(13-21(25)26)9-8-10-24(11-12-24)20-15-18(22(2,3)4)14-19(16-20)23(5,6)7/h8-9,13-16H,10-12H2,1-7H3,(H,25,26)/b9-8+,17-13+
SMILES:C/C(=C\C(=O)O)/C=C/CC1(CC1)c1cc(cc(c1)C(C)(C)C)C(C)(C)C

Properties:
Formula:C24H34O2Atoms:26
Molecular Weight:354.526Rotatable Bonds:7
H-bond Acceptors:2H-bond Donors:1
logP:6.2904
Targets:
Synonyms:
(2E,4E)-6-[1-(3,5-ditert-butylphenyl)cyclopropyl]-3-methyl-hexa-2,4-dienoi
CHEBI:242997
CHEMBL89581
CID9884959