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Name:Heterodimeric Tacrine-Based Inhibitor 5f
PubChem ID:23644809
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H29N3.2ClH/c21-14-8-2-1-3-9-15-22-20-16-10-4-6-12-18(16)23-19-13-7-5-11-17(19)20;;/h4,6,10,12H,1-3,5,7-9,11,13-15,21H2,(H,22,23);2*1H
SMILES:NCCCCCCCNc1c2CCCCc2nc2c1cccc2.Cl.Cl

Properties:
Formula:C20H31Cl2N3Atoms:25
Molecular Weight:384.386Rotatable Bonds:8
H-bond Acceptors:3H-bond Donors:4
logP:6.812
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
Heterodimeric Tacrine-Based Inhibitor 5f