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Name:Heterodimeric Tacrine-Based Inhibitor 8g
PubChem ID:23644825
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H36N4.3ClH/c1(3-11-20-31-27-19-22-32-26-16-8-5-13-23(26)27)2-4-12-21-33-30-24-14-6-9-17-28(24)34-29-18-10-7-15-25(29)30;;;/h5-6,8-9,13-14,16-17,19,22H,1-4,7,10-12,15,18,20-21H2,(H,31,32)(H,33,34);3*1H
SMILES:C(CCCNc1ccnc2c1cccc2)CCCCNc1c2CCCCc2nc2c1cccc2.Cl.Cl.Cl

Properties:
Formula:C30H39Cl3N4Atoms:37
Molecular Weight:562.016Rotatable Bonds:11
H-bond Acceptors:4H-bond Donors:5
logP:10.0784
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
Heterodimeric Tacrine-Based Inhibitor 8g