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Name:Heterodimeric Tacrine-Based Inhibitor 8h
PubChem ID:23644826
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H38N4.2ClH/c1(2-4-12-21-32-28-20-23-33-27-17-9-6-14-24(27)28)3-5-13-22-34-31-25-15-7-10-18-29(25)35-30-19-11-8-16-26(30)31;;/h6-7,9-10,14-15,17-18,20,23H,1-5,8,11-13,16,19,21-22H2,(H,32,33)(H,34,35);2*1H
SMILES:C(CCCCNc1c2CCCCc2nc2c1cccc2)CCCCNc1ccnc2c1cccc2.Cl.Cl

Properties:
Formula:C31H40Cl2N4Atoms:37
Molecular Weight:539.582Rotatable Bonds:12
H-bond Acceptors:4H-bond Donors:4
logP:9.6665
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
Heterodimeric Tacrine-Based Inhibitor 8h