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Name:Heterodimeric Tacrine-Based Inhibitor 7k
PubChem ID:23644823
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H42N4.2ClH/c1(3-5-7-13-21-32-25-19-23-31-24-20-25)2-4-6-8-14-22-33-30-26-15-9-11-17-28(26)34-29-18-12-10-16-27(29)30;;/h9,11,15,17,19-20,23-24H,1-8,10,12-14,16,18,21-22H2,(H,31,32)(H,33,34);2*1H
SMILES:C(CCCCCNc1c2CCCCc2nc2c1cccc2)CCCCCCNc1ccncc1.Cl.Cl

Properties:
Formula:C30H44Cl2N4Atoms:36
Molecular Weight:531.603Rotatable Bonds:15
H-bond Acceptors:4H-bond Donors:4
logP:9.6836
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
Heterodimeric Tacrine-Based Inhibitor 7k