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Name:Heterodimeric Tacrine-Based Inhibitor 5h
PubChem ID:23644811
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H33N3.2ClH/c23-16-10-4-2-1-3-5-11-17-24-22-18-12-6-8-14-20(18)25-21-15-9-7-13-19(21)22;;/h6,8,12,14H,1-5,7,9-11,13,15-17,23H2,(H,24,25);2*1H
SMILES:NCCCCCCCCCNc1c2CCCCc2nc2c1cccc2.Cl.Cl

Properties:
Formula:C22H35Cl2N3Atoms:27
Molecular Weight:412.439Rotatable Bonds:10
H-bond Acceptors:3H-bond Donors:4
logP:7.5922
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
Heterodimeric Tacrine-Based Inhibitor 5h