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Name:CHEMBL99325
PubChem ID:9799841
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H32O2/c1-16(2)20-14-22-23(26(6,7)13-12-25(22,4)5)15-21(20)17(3)18-8-10-19(11-9-18)24(27)28/h8-11,14-16H,3,12-13H2,1-2,4-7H3,(H,27,28)
SMILES:C=C(c1cc2c(cc1C(C)C)C(C)(C)CCC2(C)C)c1ccc(cc1)C(=O)O

Properties:
Formula:C26H32O2Atoms:28
Molecular Weight:376.531Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:1
logP:6.9187
Targets:
Synonyms:
4-[1-(5,5,8,8-tetramethyl-3-propan-2-yl-6,7-dihydronaphthalen-2-yl)ethenyl
CHEBI:263520
CHEMBL99325
CID9799841