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Name:Heterodimeric Tacrine-Based Inhibitor 6f
PubChem ID:23644814
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H33N3.3ClH/c1-25(2)17-11-5-3-4-10-16-23-22-18-12-6-8-14-20(18)24-21-15-9-7-13-19(21)22;;;/h6,8,12,14H,3-5,7,9-11,13,15-17H2,1-2H3,(H,23,24);3*1H
SMILES:CN(CCCCCCCNc1c2CCCCc2nc2c1cccc2)C.Cl.Cl.Cl

Properties:
Formula:C22H36Cl3N3Atoms:28
Molecular Weight:448.9Rotatable Bonds:9
H-bond Acceptors:3H-bond Donors:4
logP:7.5166
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
Heterodimeric Tacrine-Based Inhibitor 6f