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Name:Heterodimeric Tacrine-Based Inhibitor 6h
PubChem ID:23644816
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H37N3.2ClH/c1-27(2)19-13-7-5-3-4-6-12-18-25-24-20-14-8-10-16-22(20)26-23-17-11-9-15-21(23)24;;/h8,10,14,16H,3-7,9,11-13,15,17-19H2,1-2H3,(H,25,26);2*1H
SMILES:CN(CCCCCCCCCNc1c2CCCCc2nc2c1cccc2)C.Cl.Cl

Properties:
Formula:C24H39Cl2N3Atoms:29
Molecular Weight:440.493Rotatable Bonds:11
H-bond Acceptors:3H-bond Donors:3
logP:7.4948
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
Heterodimeric Tacrine-Based Inhibitor 6h