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

Drug Details

add
Name:1,2,3,4-Tetrahydro-9-(((2-methylphenyl)methyl)amino)-1-acridinol
PubChem ID:3025613
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H22N2O/c1-14-7-2-3-8-15(14)13-22-21-16-9-4-5-10-17(16)23-18-11-6-12-19(24)20(18)21/h2-5,7-10,19,24H,6,11-13H2,1H3,(H,22,23)
SMILES:Cc1ccccc1CNc1c2C(O)CCCc2nc2c1cccc2

Properties:
Formula:C21H22N2OAtoms:24
Molecular Weight:318.412Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:2
logP:4.598
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,2,3,4-Tetrahydro-9-(((2-methylphenyl)methyl)amino)-1-acridinol
1-Acridinol, 1,2,3,4-tetrahydro-9-(((2-methylphenyl)methyl)amino)-
104628-23-1
9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1z
9-[(2-methylphenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol
AC1MHFOY
CHEMBL50735
CID3025613
LS-14572