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Drug Details

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Name:1,2,3,4-Tetrahydro-9-(((2-fluorophenyl)methyl)amino)-1-acridinol maleate
PubChem ID:13756061
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H19FN2O.C4H4O4/c21-15-8-3-1-6-13(15)12-22-20-14-7-2-4-9-16(14)23-17-10-5-11-18(24)19(17)20;5-3(6)1-2-4(7)8/h1-4,6-9,18,24H,5,10-12H2,(H,22,23);1-2H,(H,5,6)(H,7,8)/b;2-1-
SMILES:Fc1ccccc1CNc1c2C(O)CCCc2nc2c1cccc2.OC(=O)/C=C\C(=O)O

Properties:
Formula:C24H23FN2O5Atoms:32
Molecular Weight:438.448Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:4
logP:4.1405
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,2,3,4-Tetrahydro-9-(((2-fluorophenyl)methyl)amino)-1-acridinol maleate
1-Acridinol, 1,2,3,4-tetrahydro-9-(((2-fluorophenyl)methyl)amino)-,
1-Acridinol, 1,2,3,4-tetrahydro-9-(((2-fluorophenyl)methyl)amino)-, (Z)-2-butenedioate (1:1)
9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1t
LS-14566