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Name:tacrine-E2020 analog 4
PubChem ID:23644769
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H34N4O/c33-27(29-18-21-14-16-32(17-15-21)20-22-8-2-1-3-9-22)19-30-28-23-10-4-6-12-25(23)31-26-13-7-5-11-24(26)28/h1-4,6,8-10,12,21H,5,7,11,13-20H2,(H,29,33)(H,30,31)
SMILES:O=C(CNc1c2CCCCc2nc2c1cccc2)NCC1CCN(CC1)Cc1ccccc1

Properties:
Formula:C28H34N4OAtoms:33
Molecular Weight:442.596Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:2
logP:4.9557
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
tacrine-E2020 analog 4