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Name:tacrine-E2020 analog 7
PubChem ID:23644772
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H34N4O/c36-28(32-17-14-22-15-18-35(19-16-22)21-23-8-2-1-3-9-23)20-33-30-24-10-4-5-11-25(24)31-29(30)26-12-6-7-13-27(26)34-31/h1-13,22,30,33-34H,14-21H2,(H,32,36)
SMILES:O=C(CNC1c2ccccc2c2c1c1ccccc1[nH]2)NCCC1CCN(CC1)Cc1ccccc1

Properties:
Formula:C31H34N4OAtoms:36
Molecular Weight:478.628Rotatable Bonds:9
H-bond Acceptors:4H-bond Donors:3
logP:5.9655
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL185252
tacrine-E2020 analog 7