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Name:1,2,3,4-Tetrahydro-9-(((3-(trifluoromethyl)phenyl)methyl)amino)-1-acridino
PubChem ID:3025626
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H19F3N2O/c22-21(23,24)14-6-3-5-13(11-14)12-25-20-15-7-1-2-8-16(15)26-17-9-4-10-18(27)19(17)20/h1-3,5-8,11,18,27H,4,9-10,12H2,(H,25,26)
SMILES:OC1CCCc2c1c(NCc1cccc(c1)C(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-(((3-(trifluoromethyl)phenyl)methyl)amino)-1-acridino
1,2,3,4-Tetrahydro-9-(((3-(trifluoromethyl)phenyl)methyl)amino)-1-acridinol
1-Acridinol, 1,2,3,4-tetrahydro-9-(((3-(trifluoromethyl)phenyl)methyl)amino)-
104628-36-6
9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1dd
LS-14583