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Name:Heterodimeric Tacrine-Based Inhibitor 6k
PubChem ID:23644818
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H43N3.2ClH/c1-30(2)22-16-10-8-6-4-3-5-7-9-15-21-28-27-23-17-11-13-19-25(23)29-26-20-14-12-18-24(26)27;;/h11,13,17,19H,3-10,12,14-16,18,20-22H2,1-2H3,(H,28,29);2*1H
SMILES:CN(CCCCCCCCCCCCNc1c2CCCCc2nc2c1cccc2)C.Cl.Cl

Properties:
Formula:C27H45Cl2N3Atoms:32
Molecular Weight:482.572Rotatable Bonds:14
H-bond Acceptors:3H-bond Donors:3
logP:8.6651
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
Heterodimeric Tacrine-Based Inhibitor 6k