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Name:1,2,3,4-Tetrahydro-9-amino-7-chloro-1-acridinol maleate
PubChem ID:13756065
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H13ClN2O.C4H4O4/c14-7-4-5-9-8(6-7)13(15)12-10(16-9)2-1-3-11(12)17;5-3(6)1-2-4(7)8/h4-6,11,17H,1-3H2,(H2,15,16);1-2H,(H,5,6)(H,7,8)/b;2-1-
SMILES:Clc1ccc2c(c1)c(N)c1c(n2)CCCC1O.OC(=O)/C=C\C(=O)O

Properties:
Formula:C17H17ClN2O5Atoms:25
Molecular Weight:364.78Rotatable Bonds:2
H-bond Acceptors:7H-bond Donors:4
logP:3.1331
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,2,3,4-Tetrahydro-9-amino-7-chloro-1-acridinol maleate
1-Acridinol, 1,2,3,4-tetrahydro-9-amino-7-chloro-, (Z)-2-butenedioate
1-Acridinol, 1,2,3,4-tetrahydro-9-amino-7-chloro-, (Z)-2-butenedioate (1:1)
9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1b
LS-14549