Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:Heterodimeric Tacrine-Based Inhibitor 5i
PubChem ID:23644812
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H35N3.2ClH/c24-17-11-5-3-1-2-4-6-12-18-25-23-19-13-7-9-15-21(19)26-22-16-10-8-14-20(22)23;;/h7,9,13,15H,1-6,8,10-12,14,16-18,24H2,(H,25,26);2*1H
SMILES:NCCCCCCCCCCNc1c2CCCCc2nc2c1cccc2.Cl.Cl

Properties:
Formula:C23H37Cl2N3Atoms:28
Molecular Weight:426.466Rotatable Bonds:11
H-bond Acceptors:3H-bond Donors:4
logP:7.9823
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
Heterodimeric Tacrine-Based Inhibitor 5i