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Name:9-((Phenylmethyl)amino)-6-(trifluoromethyl)-1,2,3,4-tetrahydro-1-acridinol
PubChem ID:3025612
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H19F3N2O/c22-21(23,24)14-9-10-15-17(11-14)26-16-7-4-8-18(27)19(16)20(15)25-12-13-5-2-1-3-6-13/h1-3,5-6,9-11,18,27H,4,7-8,12H2,(H,25,26)
SMILES:OC1CCCc2c1c(NCc1ccccc1)c1c(n2)cc(cc1)C(F)(F)F

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-Acridinol,
1-Acridinol, 1,2,3,4-tetrahydro-9-((phenylmethyl)amino)-6-(trifluoromethyl)-
104628-22-0
9-((Phenylmethyl)amino)-6-(trifluoromethyl)-1,2,3,4-tetrahydro-1-acridinol
9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1ll
LS-14579