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Name:9-((4,4-Diphenylbutyl)amino)-1,2,3,4-tetrahydro-1-acridinol
PubChem ID:3025631
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H30N2O/c32-27-19-9-18-26-28(27)29(24-15-7-8-17-25(24)31-26)30-20-10-16-23(21-11-3-1-4-12-21)22-13-5-2-6-14-22/h1-8,11-15,17,23,27,32H,9-10,16,18-20H2,(H,30,31)
SMILES:OC1CCCc2c1c(NCCCC(c1ccccc1)c1ccccc1)c1c(n2)cccc1

Properties:
Formula:C29H30N2OAtoms:32
Molecular Weight:422.561Rotatable Bonds:7
H-bond Acceptors:3H-bond Donors:2
logP:6.7017
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-Acridinol, 1,2,3,4-tetrahydro-9-((4,4-diphenylbutyl)amino)-
104648-39-7
9-((4,4-Diphenylbutyl)amino)-1,2,3,4-tetrahydro-1-acridinol
9-(4,4-diphenylbutylamino)-1,2,3,4-tetrahydroacridin-1-ol
9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1m
AC1MHFQG
CHEMBL53666
CID3025631
LS-14562