Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:HYDROXYTACRINE MALEATE
PubChem ID:5702293
Pathway:-
InChI:InChI=1/C13H14N2O.C4H4O4/c14-13-8-4-1-2-5-9(8)15-10-6-3-7-11(16)12(10)13;5-3(6)1-2-4(7)8/h1-2,4-5,11,16H,3,6-7H2,(H2,14,15);1-2H,(H,5,6)(H,7,8)/b;2-1-/f/h14H2;5,7H
SMILES:c1ccc2c(c1)c(c1c(CCCC1O)n2)N.C(/[H])(=C(/[H])C(O)=O)C(O)=O

Properties:
Formula:C17H18N2O5Atoms:26
Molecular Weight:330.335Rotatable Bonds:2
H-bond Acceptors:7H-bond Donors:0
logP:2.4797
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
(+)-9-amino-1,2,3,4-tetrahydroacridin-1-ol maleate
(+-)-9-Amino-1,2,3,4-tetrahydroacridin-1-ol maleate
(Z)-but-2-enedioic acid
1-acridinol, 1,2,3,4-tetrahydro-9-amino-, (+)-, (z)-2-butenedioate (1:1)
1-Acridinol, 1,2,3,4-tetrahydro-9-amino-, (+-)-, (Z)-2-butenedioate (1:1)
1-acridinol, 1,2,3,4-tetrahydro-9-amino-, maleate, (+)-
1-ACRIDINOL, 1,2,3,4-TETRAHYDRO-9-AMINO-, MALEATE, (+-)-
112964-99-5
118909-22-1
9-amino-1,2,3,4-tetrahydroacridin-1-ol
9-amino-1,2,3,4-tetrahydroacridin-1-ol, (2Z)but-2-enedioic acid
AC1NWAYW
C13H14N2O.C4H4O4
CCG-39142
CHEMBL23455
CL 952
D06288
EU-0100584
former RN, maleate
H 3146
HMS2096I18
HMS3261F10
HMS501M19
HP-029
HYDROXYTACRINE MALEATE
LS-14551
Mentane
Mentane (TN)
MolPort-003-666-766
NCGC00093963-01
NCGC00093963-02
NCGC00093963-03
NCGC00093963-04
P83-6029A
SPECTRUM2300100
ST013732
Velnacrine maleate
Velnacrine maleate (USAN)
Velnacrine maleate [USAN]