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Compound IDNVIC0107
Compound Structure
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Inhibitor3229-0947
SMILESO=C(Nc1ccc(cc1)/C(=N/Nc2nc(nc(n2)Nc3ccccc3)N4CCOCC4)C)C
PubChem ID 5759988
Drug Bank ID\N
ChemSpider ID7867644
Target\N
Assay Type\N
Assay Description\N
Assay SourceChemDiv (San Diego, CA)
Cell Type\N
IC50 (nM)0.0
EC50 (in nM)0.0
Outcome\N
Molecular Weight (in g/mol)446.50
H-bond Acceptor6
H-bond Donor3
No. of Rotatable Bonds8
LogP4.72
Topological Polar Surface Area (Å)116.66
PUBMED ID19264786
Referencehttps://www.ncbi.nlm.nih.gov/pmc/articles/PMC2682105/
Curator Email IDnishisharmacool14@gmail.com