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Name:1,2,3,4-Tetrahydro-9-amino-6-(trifluoromethyl)-1-acridinol
PubChem ID:3025608
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H13F3N2O/c15-14(16,17)7-4-5-8-10(6-7)19-9-2-1-3-11(20)12(9)13(8)18/h4-6,11,20H,1-3H2,(H2,18,19)
SMILES:OC1CCCc2c1c(N)c1c(n2)cc(cc1)C(F)(F)F

Properties:
Formula:C14H13F3N2OAtoms:20
Molecular Weight:282.261Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:2
logP:3.7867
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,2,3,4-Tetrahydro-9-amino-6-(trifluoromethyl)-1-acridinol
1-Acridinol, 1,2,3,4-tetrahydro-9-amino-6-(trifluoromethyl)-
104628-17-3
9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1e
9-amino-6-(trifluoromethyl)-1,2,3,4-tetrahydroacridin-1-ol
AC1MHFOJ
CHEMBL54086
CID3025608
LS-14553