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Name:6-Fluoro-9-(((2-(trifluoromethyl)phenyl)methyl)amino)-1,2,3,4-tetrahydro-1
PubChem ID:3025625
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H18F4N2O/c22-13-8-9-14-17(10-13)27-16-6-3-7-18(28)19(16)20(14)26-11-12-4-1-2-5-15(12)21(23,24)25/h1-2,4-5,8-10,18,28H,3,6-7,11H2,(H,26,27)
SMILES:Fc1ccc2c(c1)nc1c(c2NCc2ccccc2C(F)(F)F)C(O)CCC1

Properties:
Formula:C21H18F4N2OAtoms:28
Molecular Weight:390.374Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:2
logP:5.4475
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-Acridinol, 1,2,3,4-tetrahydro-6-fluoro-9-(((2-(trifluoromethyl)phenyl)methyl)amino)-
104628-35-5
6-Fluoro-9-(((2-(trifluoromethyl)phenyl)methyl)amino)-1,2,3,4-tetrahydro-1
6-Fluoro-9-(((2-(trifluoromethyl)phenyl)methyl)amino)-1,2,3,4-tetrahydro-1-acridinol
9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1kk
LS-14567