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Name:1,2,3,4-Tetrahydro-9-(((2-methoxyphenyl)methyl)amino)-1-acridinol
PubChem ID:3025616
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H22N2O2/c1-25-19-12-5-2-7-14(19)13-22-21-15-8-3-4-9-16(15)23-17-10-6-11-18(24)20(17)21/h2-5,7-9,12,18,24H,6,10-11,13H2,1H3,(H,22,23)
SMILES:COc1ccccc1CNc1c2C(O)CCCc2nc2c1cccc2

Properties:
Formula:C21H22N2O2Atoms:25
Molecular Weight:334.412Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:2
logP:4.2982
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,2,3,4-Tetrahydro-9-(((2-methoxyphenyl)methyl)amino)-1-acridinol
1-Acridinol, 1,2,3,4-tetrahydro-9-(((2-methoxyphenyl)methyl)amino)-
104628-26-4
9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1w
9-[(2-methoxyphenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol
AC1MHFP7
CHEMBL53830
CID3025616
LS-14568