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Name:Heterodimeric Tacrine-Based Inhibitor 7f
PubChem ID:23644819
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H32N4.2ClH/c1(2-8-16-27-20-14-18-26-19-15-20)3-9-17-28-25-21-10-4-6-12-23(21)29-24-13-7-5-11-22(24)25;;/h4,6,10,12,14-15,18-19H,1-3,5,7-9,11,13,16-17H2,(H,26,27)(H,28,29);2*1H
SMILES:C(CCCNc1ccncc1)CCCNc1c2CCCCc2nc2c1cccc2.Cl.Cl

Properties:
Formula:C25H34Cl2N4Atoms:31
Molecular Weight:461.47Rotatable Bonds:10
H-bond Acceptors:4H-bond Donors:4
logP:7.7331
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
Heterodimeric Tacrine-Based Inhibitor 7f