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Name:9-(((4-Methylphenyl)methyl)amino)-1,2,3,4-tetrahydro-1-acridinol
PubChem ID:3025615
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H22N2O/c1-14-9-11-15(12-10-14)13-22-21-16-5-2-3-6-17(16)23-18-7-4-8-19(24)20(18)21/h2-3,5-6,9-12,19,24H,4,7-8,13H2,1H3,(H,22,23)
SMILES:Cc1ccc(cc1)CNc1c2C(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-Acridinol, 1,2,3,4-tetrahydro-9-(((4-methylphenyl)methyl)amino)-
104628-25-3
9-(((4-Methylphenyl)methyl)amino)-1,2,3,4-tetrahydro-1-acridinol
9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1bb
9-[(4-methylphenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol
AC1MHFP4
CHEMBL53239
CID3025615
LS-14574