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Name:1,2,3,4-Tetrahydro-9-(((3-methylphenyl)methyl)amino)-1-acridinol
PubChem ID:3025614
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H22N2O/c1-14-6-4-7-15(12-14)13-22-21-16-8-2-3-9-17(16)23-18-10-5-11-19(24)20(18)21/h2-4,6-9,12,19,24H,5,10-11,13H2,1H3,(H,22,23)
SMILES:Cc1cccc(c1)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
1,2,3,4-Tetrahydro-9-(((3-methylphenyl)methyl)amino)-1-acridinol
1-Acridinol, 1,2,3,4-tetrahydro-9-(((3-methylphenyl)methyl)amino)-
104628-24-2
9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1aa
9-[(3-methylphenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol
AC1MHFP1
CHEMBL53240
CID3025614
LS-14573