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Name:9-(((2-Chlorophenyl)methyl)amino)-1,2,3,4-tetrahydro-1-acridinol
PubChem ID:3025622
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H19ClN2O/c21-15-8-3-1-6-13(15)12-22-20-14-7-2-4-9-16(14)23-17-10-5-11-18(24)19(17)20/h1-4,6-9,18,24H,5,10-12H2,(H,22,23)
SMILES:Clc1ccccc1CNc1c2C(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-(((2-chlorophenyl)methyl)amino)-
104628-32-2
9-(((2-Chlorophenyl)methyl)amino)-1,2,3,4-tetrahydro-1-acridinol
9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1q
9-[(2-chlorophenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol
AC1MHFPP
CHEMBL300315
CID3025622
LS-14558