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Name:CHEMBL101666
PubChem ID:9886082
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H30O3/c1-15(2)18-13-20-21(25(5,6)12-11-24(20,3)4)14-19(18)22(26)16-7-9-17(10-8-16)23(27)28/h7-10,13-15H,11-12H2,1-6H3,(H,27,28)
SMILES:O=C(c1cc2c(cc1C(C)C)C(C)(C)CCC2(C)C)c1ccc(cc1)C(=O)O

Properties:
Formula:C25H30O3Atoms:28
Molecular Weight:378.504Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:6.0882
Targets:
Synonyms:
4-(5,5,8,8-tetramethyl-3-propan-2-yl-6,7-dihydronaphthalene-2-carbonyl)ben
CHEBI:263572
CHEMBL101666
CID9886082