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Compound IDNVIC0033
Compound Structure
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Inhibitor1611-4804
SMILESCCOC(=O)C1=C(N=c2n(c(=O)/c(=Cc3cc(ccc3OC(=O)C)Br)/s2)C1c4ccccc4)C
PubChem ID 16410189
Drug Bank ID\N
ChemSpider ID13001733
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)541.40
H-bond Acceptor7
H-bond Donor0
No. of Rotatable Bonds7
LogP6.10
Topological Polar Surface Area (Å)110.57
PUBMED ID19264786
Referencehttps://www.ncbi.nlm.nih.gov/pmc/articles/PMC2682105/
Curator Email IDnishisharmacool14@gmail.com