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Name:1,2,3,4-Tetrahydro-9-(propylamino)-1-acridinol
PubChem ID:3025633
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H20N2O/c1-2-10-17-16-11-6-3-4-7-12(11)18-13-8-5-9-14(19)15(13)16/h3-4,6-7,14,19H,2,5,8-10H2,1H3,(H,17,18)
SMILES:CCCNc1c2C(O)CCCc2nc2c1cccc2

Properties:
Formula:C16H20N2OAtoms:19
Molecular Weight:256.343Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:2
logP:3.4994
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,2,3,4-Tetrahydro-9-(propylamino)-1-acridinol
1-Acridinol, 1,2,3,4-tetrahydro-9-(propylamino)-
104675-34-5
9-(propylamino)-1,2,3,4-tetrahydroacridin-1-ol
9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1i
AC1MHFQM
CHEMBL50263
CID3025633
LS-14580