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Name:9-((2-(Dimethylamino)ethyl)amino)-1,2,3,4-tetrahydro-1-acridinol
PubChem ID:3025609
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H23N3O/c1-20(2)11-10-18-17-12-6-3-4-7-13(12)19-14-8-5-9-15(21)16(14)17/h3-4,6-7,15,21H,5,8-11H2,1-2H3,(H,18,19)
SMILES:CN(CCNc1c2C(O)CCCc2nc2c1cccc2)C

Properties:
Formula:C17H23N3OAtoms:21
Molecular Weight:285.384Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:2
logP:2.651
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-Acridinol, 1,2,3,4-tetrahydro-9-((2-(dimethylamino)ethyl)amino)-
104628-18-4
9-((2-(Dimethylamino)ethyl)amino)-1,2,3,4-tetrahydro-1-acridinol
9-(2-dimethylaminoethylamino)-1,2,3,4-tetrahydroacridin-1-ol
9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1j
AC1MHFOM
CHEMBL298896
CID3025609
LS-14561