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Name:1,2,3,4-Tetrahydro-9-amino-6-fluoro-1-acridinol
PubChem ID:3025607
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H13FN2O/c14-7-4-5-8-10(6-7)16-9-2-1-3-11(17)12(9)13(8)15/h4-6,11,17H,1-3H2,(H2,15,16)
SMILES:Fc1ccc2c(c1)nc1c(c2N)C(O)CCC1

Properties:
Formula:C13H13FN2OAtoms:17
Molecular Weight:232.254Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:2
logP:2.907
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,2,3,4-Tetrahydro-9-amino-6-fluoro-1-acridinol
1-Acridinol, 1,2,3,4-tetrahydro-9-amino-6-fluoro-
104628-16-2
9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1f
9-amino-6-fluoro-1,2,3,4-tetrahydroacridin-1-ol
AC1MHFOG
CHEMBL50309
CID3025607
LS-14550