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

Drug Details

add
Name:Heterodimeric Tacrine-Based Inhibitor 6i
PubChem ID:23644817
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H39N3.2ClH/c1-28(2)20-14-8-6-4-3-5-7-13-19-26-25-21-15-9-11-17-23(21)27-24-18-12-10-16-22(24)25;;/h9,11,15,17H,3-8,10,12-14,16,18-20H2,1-2H3,(H,26,27);2*1H
SMILES:CN(CCCCCCCCCCNc1c2CCCCc2nc2c1cccc2)C.Cl.Cl

Properties:
Formula:C25H41Cl2N3Atoms:30
Molecular Weight:454.519Rotatable Bonds:12
H-bond Acceptors:3H-bond Donors:3
logP:7.8849
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
Heterodimeric Tacrine-Based Inhibitor 6i