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Name:6-Chloro-9-((phenylmethyl)amino)-1,2,3,4-tetrahydro-1-acridinol
PubChem ID:3025611
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H19ClN2O/c21-14-9-10-15-17(11-14)23-16-7-4-8-18(24)19(16)20(15)22-12-13-5-2-1-3-6-13/h1-3,5-6,9-11,18,24H,4,7-8,12H2,(H,22,23)
SMILES:Clc1ccc2c(c1)nc1c(c2NCc2ccccc2)C(O)CCC1

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-6-chloro-9-((phenylmethyl)amino)-
104628-21-9
6-Chloro-9-((phenylmethyl)amino)-1,2,3,4-tetrahydro-1-acridinol
9-(benzylamino)-6-chloro-1,2,3,4-tetrahydroacridin-1-ol
9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1hh
AC1MHFOS
CHEMBL51063
CID3025611
LS-14557