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Name:Heterodimeric Tacrine-Based Inhibitor 8f
PubChem ID:23644824
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H34N4.2ClH/c1(2-10-19-30-26-18-21-31-25-15-7-4-12-22(25)26)3-11-20-32-29-23-13-5-8-16-27(23)33-28-17-9-6-14-24(28)29;;/h4-5,7-8,12-13,15-16,18,21H,1-3,6,9-11,14,17,19-20H2,(H,30,31)(H,32,33);2*1H
SMILES:C(CCCNc1c2CCCCc2nc2c1cccc2)CCCNc1ccnc2c1cccc2.Cl.Cl

Properties:
Formula:C29H36Cl2N4Atoms:35
Molecular Weight:511.529Rotatable Bonds:10
H-bond Acceptors:4H-bond Donors:4
logP:8.8863
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
Heterodimeric Tacrine-Based Inhibitor 8f