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Name:1,2,3,4-Tetrahydro-9-((3-phenoxypropyl)amino)-1-acridinol
PubChem ID:3025629
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H24N2O2/c25-20-13-6-12-19-21(20)22(17-10-4-5-11-18(17)24-19)23-14-7-15-26-16-8-2-1-3-9-16/h1-5,8-11,20,25H,6-7,12-15H2,(H,23,24)
SMILES:OC1CCCc2c1c(NCCCOc1ccccc1)c1c(n2)cccc1

Properties:
Formula:C22H24N2O2Atoms:26
Molecular Weight:348.438Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:2
logP:4.5585
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,2,3,4-Tetrahydro-9-((3-phenoxypropyl)amino)-1-acridinol
1-Acridinol, 1,2,3,4-tetrahydro-9-((3-phenoxypropyl)amino)-
104628-43-5
9-(3-phenoxypropylamino)-1,2,3,4-tetrahydroacridin-1-ol
9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1l
AC1MHFQA
CHEMBL53978
CID3025629
LS-14576