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Name:Heterodimeric Tacrine-Based Inhibitor 7h
PubChem ID:23644821
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H36N4.2ClH/c1(2-4-10-18-29-22-16-20-28-21-17-22)3-5-11-19-30-27-23-12-6-8-14-25(23)31-26-15-9-7-13-24(26)27;;/h6,8,12,14,16-17,20-21H,1-5,7,9-11,13,15,18-19H2,(H,28,29)(H,30,31);2*1H
SMILES:C(CCCCNc1ccncc1)CCCCNc1c2CCCCc2nc2c1cccc2.Cl.Cl

Properties:
Formula:C27H38Cl2N4Atoms:33
Molecular Weight:489.523Rotatable Bonds:12
H-bond Acceptors:4H-bond Donors:4
logP:8.5133
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
Heterodimeric Tacrine-Based Inhibitor 7h