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Name:9-(((3-Chlorophenyl)methyl)amino)-1,2,3,4-tetrahydro-1-acridinol
PubChem ID:3025630
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H19ClN2O/c21-14-6-3-5-13(11-14)12-22-20-15-7-1-2-8-16(15)23-17-9-4-10-18(24)19(17)20/h1-3,5-8,11,18,24H,4,9-10,12H2,(H,22,23)
SMILES:Clc1cccc(c1)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-(((3-chlorophenyl)methyl)amino)-
104648-38-6
9-(((3-Chlorophenyl)methyl)amino)-1,2,3,4-tetrahydro-1-acridinol
9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1r
9-[(3-chlorophenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol
AC1MHFQD
CHEMBL52608
CID3025630
LS-14559