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Name:CHEMBL101302
PubChem ID:9999621
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H32O2/c1-7-8-20-15-22-23(26(5,6)14-13-25(22,3)4)16-21(20)17(2)18-9-11-19(12-10-18)24(27)28/h9-12,15-16H,2,7-8,13-14H2,1,3-6H3,(H,27,28)
SMILES:CCCc1cc2c(cc1C(=C)c1ccc(cc1)C(=O)O)C(C)(C)CCC2(C)C

Properties:
Formula:C26H32O2Atoms:28
Molecular Weight:376.531Rotatable Bonds:5
H-bond Acceptors:2H-bond Donors:1
logP:6.7478
Targets:
Synonyms:
4-[1-(5,5,8,8-tetramethyl-3-propyl-6,7-dihydronaphthalen-2-yl)ethenyl]benz
CHEBI:262849
CHEMBL101302
CID9999621