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Name:1,2,3,4-Tetrahydro-9-(methylamino)-1-acridinol
PubChem ID:3025632
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H16N2O/c1-15-14-9-5-2-3-6-10(9)16-11-7-4-8-12(17)13(11)14/h2-3,5-6,12,17H,4,7-8H2,1H3,(H,15,16)
SMILES:CNc1c2C(O)CCCc2nc2c1cccc2

Properties:
Formula:C14H16N2OAtoms:17
Molecular Weight:228.29Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:2
logP:2.7192
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,2,3,4-Tetrahydro-9-(methylamino)-1-acridinol
1-Acridinol, 1,2,3,4-tetrahydro-9-(methylamino)-
104675-32-3
9-(methylamino)-1,2,3,4-tetrahydroacridin-1-ol
9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1h
AC1MHFQJ
CHEMBL50264
CID3025632
LS-14571