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Name:6-Chloro-9-(((4-fluorophenyl)methyl)amino)-1,2,3,4-tetrahydro-1-acridinol
PubChem ID:3025621
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H18ClFN2O/c21-13-6-9-15-17(10-13)24-16-2-1-3-18(25)19(16)20(15)23-11-12-4-7-14(22)8-5-12/h4-10,18,25H,1-3,11H2,(H,23,24)
SMILES:Fc1ccc(cc1)CNc1c2C(O)CCCc2nc2c1ccc(c2)Cl

Properties:
Formula:C20H18ClFN2OAtoms:25
Molecular Weight:356.821Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:2
logP:5.0821
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-Acridinol,
1-Acridinol, 1,2,3,4-tetrahydro-6-chloro-9-(((4-fluorophenyl)methyl)amino)-
104628-31-1
6-Chloro-9-(((4-fluorophenyl)methyl)amino)-1,2,3,4-tetrahydro-1-acridinol
9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1ii
LS-14556