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Name:Heterodimeric Tacrine-Based Inhibitor 7g
PubChem ID:23644820
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H34N4.2ClH/c1(3-9-17-28-21-15-19-27-20-16-21)2-4-10-18-29-26-22-11-5-7-13-24(22)30-25-14-8-6-12-23(25)26;;/h5,7,11,13,15-16,19-20H,1-4,6,8-10,12,14,17-18H2,(H,27,28)(H,29,30);2*1H
SMILES:C(CCCNc1c2CCCCc2nc2c1cccc2)CCCCNc1ccncc1.Cl.Cl

Properties:
Formula:C26H36Cl2N4Atoms:32
Molecular Weight:475.497Rotatable Bonds:11
H-bond Acceptors:4H-bond Donors:4
logP:8.1232
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
Heterodimeric Tacrine-Based Inhibitor 7g