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Name:9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1gg
PubChem ID:14253846
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H18N2OS.C4H4O4/c21-16-9-3-8-15-17(16)18(19-11-12-5-4-10-22-12)13-6-1-2-7-14(13)20-15;5-3(6)1-2-4(7)8/h1-2,4-7,10,16,21H,3,8-9,11H2,(H,19,20);1-2H,(H,5,6)(H,7,8)/b;2-1+
SMILES:OC1CCCc2c1c(NCc1cccs1)c1c(n2)cccc1.OC(=O)/C=C/C(=O)O

Properties:
Formula:C22H22N2O5SAtoms:30
Molecular Weight:426.485Rotatable Bonds:5
H-bond Acceptors:8H-bond Donors:4
logP:4.0629
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1gg