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Name:CHEMBL436483
PubChem ID:10364928
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H22F4O3/c24-20-13-16(22(11-12-22)21(28)29)5-10-19(20)14-1-6-17(7-2-14)30-18-8-3-15(4-9-18)23(25,26)27/h1-2,5-7,10,13,15,18H,3-4,8-9,11-12H2,(H,28,29)
SMILES:Fc1cc(ccc1c1ccc(cc1)OC1CCC(CC1)C(F)(F)F)C1(CC1)C(=O)O

Properties:
Formula:C23H22F4O3Atoms:30
Molecular Weight:422.413Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:6.1088
Targets:
Synonyms:
1-[3-fluoro-4-[4-[4-(trifluoromethyl)cyclohexyl]oxyphenyl]phenyl]cycloprop
CHEBI:428350
CHEMBL436483
CID10364928