Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:9-(((4-Chlorophenyl)methyl)amino)-1,2,3,4-tetrahydro-1-acridinol
PubChem ID:3025623
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H19ClN2O/c21-14-10-8-13(9-11-14)12-22-20-15-4-1-2-5-16(15)23-17-6-3-7-18(24)19(17)20/h1-2,4-5,8-11,18,24H,3,6-7,12H2,(H,22,23)
SMILES:Clc1ccc(cc1)CNc1c2C(O)CCCc2nc2c1cccc2

Properties:
Formula:C20H19ClN2OAtoms:24
Molecular Weight:338.831Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:2
logP:4.943
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-Acridinol, 1,2,3,4-tetrahydro-9-(((4-chlorophenyl)methyl)amino)-
104628-33-3
9-(((4-Chlorophenyl)methyl)amino)-1,2,3,4-tetrahydro-1-acridinol
9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1s
9-[(4-chlorophenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol
AC1MHFPS
CHEMBL52181
CID3025623
LS-14560