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Name:1,2,3,4-Tetrahydro-9-(((2-(trifluoromethyl)phenyl)methyl)amino)-1-acridino
PubChem ID:3025624
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H19F3N2O/c22-21(23,24)15-8-3-1-6-13(15)12-25-20-14-7-2-4-9-16(14)26-17-10-5-11-18(27)19(17)20/h1-4,6-9,18,27H,5,10-12H2,(H,25,26)
SMILES:OC1CCCc2c1c(NCc1ccccc1C(F)(F)F)c1c(n2)cccc1

Properties:
Formula:C21H19F3N2OAtoms:27
Molecular Weight:372.384Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:2
logP:5.3084
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,2,3,4-Tetrahydro-9-(((2-(trifluoromethyl)phenyl)methyl)amino)-1-acridino
1,2,3,4-Tetrahydro-9-(((2-(trifluoromethyl)phenyl)methyl)amino)-1-acridinol
1-Acridinol, 1,2,3,4-tetrahydro-9-(((2-(trifluoromethyl)phenyl)methyl)amino)-
104628-34-4
9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1cc
LS-14582