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Compound IDNVIC0019
Compound Structure
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Inhibitor3229-0951
SMILESOC1=CC=C(C=NNC2=NC(NC3=CC=CC=C3)=NC(=N2)N2CCOCC2)C=C1
PubChem ID 136774454
Drug Bank ID\N
ChemSpider ID11683895
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)391.40
H-bond Acceptor6
H-bond Donor4
No. of Rotatable Bonds7
LogP4.02
Topological Polar Surface Area (Å)107.46
PUBMED ID19264786
Referencehttps://www.ncbi.nlm.nih.gov/pmc/articles/PMC2682105/
Curator Email IDnishisharmacool14@gmail.com