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Name:Heterodimeric Tacrine-Based Inhibitor 6g
PubChem ID:23644815
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H35N3.2ClH/c1-26(2)18-12-6-4-3-5-11-17-24-23-19-13-7-9-15-21(19)25-22-16-10-8-14-20(22)23;;/h7,9,13,15H,3-6,8,10-12,14,16-18H2,1-2H3,(H,24,25);2*1H
SMILES:CN(CCCCCCCCNc1c2CCCCc2nc2c1cccc2)C.Cl.Cl

Properties:
Formula:C23H37Cl2N3Atoms:28
Molecular Weight:426.466Rotatable Bonds:10
H-bond Acceptors:3H-bond Donors:3
logP:7.1047
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
Heterodimeric Tacrine-Based Inhibitor 6g