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Name:9-(((4-Methoxyphenyl)methyl)amino)-1,2,3,4-tetrahydro-1-acridinol
PubChem ID:3025618
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H22N2O2/c1-25-15-11-9-14(10-12-15)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:COc1ccc(cc1)CNc1c2C(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-Acridinol, 1,2,3,4-tetrahydro-9-(((4-methoxyphenyl)methyl)amino)-
104628-28-6
9-(((4-Methoxyphenyl)methyl)amino)-1,2,3,4-tetrahydro-1-acridinol
9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1y
9-[(4-methoxyphenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol
AC1MHFPD
CHEMBL298685
CID3025618
LS-14570