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Name:Heterodimeric Tacrine-Based Inhibitor 5k
PubChem ID:23644813
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H39N3.2ClH/c26-19-13-7-5-3-1-2-4-6-8-14-20-27-25-21-15-9-11-17-23(21)28-24-18-12-10-16-22(24)25;;/h9,11,15,17H,1-8,10,12-14,16,18-20,26H2,(H,27,28);2*1H
SMILES:NCCCCCCCCCCCCNc1c2CCCCc2nc2c1cccc2.Cl.Cl

Properties:
Formula:C25H41Cl2N3Atoms:30
Molecular Weight:454.519Rotatable Bonds:13
H-bond Acceptors:3H-bond Donors:4
logP:8.7625
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
Heterodimeric Tacrine-Based Inhibitor 5k