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Drug Details

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Name:9-((2-Phenylethyl)amino)-1,2,3,4-tetrahydro-1-acridinol (Z)-2-butenedioate
PubChem ID:13756063
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H22N2O.C4H4O4/c24-19-12-6-11-18-20(19)21(16-9-4-5-10-17(16)23-18)22-14-13-15-7-2-1-3-8-15;5-3(6)1-2-4(7)8/h1-5,7-10,19,24H,6,11-14H2,(H,22,23);1-2H,(H,5,6)(H,7,8)/b;2-1-
SMILES:OC1CCCc2c1c(NCCc1ccccc1)c1c(n2)cccc1.OC(=O)/C=C\C(=O)O

Properties:
Formula:C25H26N2O5Atoms:32
Molecular Weight:434.484Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:4
logP:4.0439
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-Acridinol, 1,2,3,4-tetrahydro-9-((2-phenylethyl)amino)-, (Z)-2-butenedioate (1:1) (salt)
9-((2-Phenylethyl)amino)-1,2,3,4-tetrahydro-1-acridinol (Z)-2-butenedioate
9-((2-Phenylethyl)amino)-1,2,3,4-tetrahydro-1-acridinol (Z)-2-butenedioate (1:1) (salt)
9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1k
LS-14577