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Name:Heterodimeric Tacrine-Based Inhibitor 7i
PubChem ID:23644822
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H38N4.2ClH/c1(3-5-11-19-30-23-17-21-29-22-18-23)2-4-6-12-20-31-28-24-13-7-9-15-26(24)32-27-16-10-8-14-25(27)28;;/h7,9,13,15,17-18,21-22H,1-6,8,10-12,14,16,19-20H2,(H,29,30)(H,31,32);2*1H
SMILES:C(CCCCNc1c2CCCCc2nc2c1cccc2)CCCCCNc1ccncc1.Cl.Cl

Properties:
Formula:C28H40Cl2N4Atoms:34
Molecular Weight:503.55Rotatable Bonds:13
H-bond Acceptors:4H-bond Donors:4
logP:8.9034
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
Heterodimeric Tacrine-Based Inhibitor 7i