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Name:9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1g
PubChem ID:13935166
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H12N2O.C4H4O4/c13-12-7-3-1-2-4-8(7)14-9-5-6-10(15)11(9)12;5-3(6)1-2-4(7)8/h1-4,10,15H,5-6H2,(H2,13,14);1-2H,(H,5,6)(H,7,8)/b;2-1-
SMILES:OC1CCc2c1c(N)c1c(n2)cccc1.OC(=O)/C=C\C(=O)O

Properties:
Formula:C16H16N2O5Atoms:23
Molecular Weight:316.309Rotatable Bonds:2
H-bond Acceptors:7H-bond Donors:4
logP:2.0896
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1g