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Compound IDNVIC0045
Compound Structure
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Inhibitor1611-4804
PubChem ID 16410189
Drug Bank ID
ChemSpider ID 13001733
SMILESCCOC(=O)C1=C(N=c2n(c(=O)/c(=C\c3cc(ccc3OC(=O)C)Br)/s2)C1c4ccccc4)C
Molecular Weight (in g/mol)541.4
Target
Assay Type
Assay Description
Assay SourceChemDiv Inc., San Diego, CA
Cell Type
Outcome
IC50 (in nM)
EC50 (in nM)
H-bond Acceptor7
H-bond Donor0
No. of Rotatable Bond Count7
XLogP6.1
PSA110.57
Reference(s)https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2682105/
PubMed ID [Source Literature] 19264786
Curatornishisharmacool14@gmail.com