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Name:CHEMBL284937
PubChem ID:10022432
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H32O2/c1-7-19-15-22-23(26(5,6)13-12-25(22,3)4)16-21(19)17(2)14-18-8-10-20(11-9-18)24(27)28/h8-11,14-16H,7,12-13H2,1-6H3,(H,27,28)/b17-14+
SMILES:CCc1cc2c(cc1/C(=C/c1ccc(cc1)C(=O)O)/C)C(C)(C)CCC2(C)C

Properties:
Formula:C26H32O2Atoms:28
Molecular Weight:376.531Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:1
logP:6.8567
Targets:
Synonyms:
4-[(E)-2-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-en
CHEBI:148074
CHEMBL284937
CID10022432