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Name:Heterodimeric Tacrine-Based Inhibitor 5g
PubChem ID:23644810
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H31N3.2ClH/c22-15-9-3-1-2-4-10-16-23-21-17-11-5-7-13-19(17)24-20-14-8-6-12-18(20)21;;/h5,7,11,13H,1-4,6,8-10,12,14-16,22H2,(H,23,24);2*1H
SMILES:NCCCCCCCCNc1c2CCCCc2nc2c1cccc2.Cl.Cl

Properties:
Formula:C21H33Cl2N3Atoms:26
Molecular Weight:398.413Rotatable Bonds:9
H-bond Acceptors:3H-bond Donors:4
logP:7.2021
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
Heterodimeric Tacrine-Based Inhibitor 5g