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Compound IDNVIC0117
Compound Structure
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InhibitorCHLOROQUINE DIPHOSPHATE
SMILESCCN(CC)CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl.OP(=O)(O)O.OP(=O)(O)O
PubChem ID 64927
Drug Bank ID\N
ChemSpider ID58455
Target\N
Assay Type\N
Assay Description\N
Assay SourceMP Biomedicals
Cell Type\N
IC50 (nM)0.0
EC50 (in nM)0.0
Outcome\N
Molecular Weight (in g/mol)515.90
H-bond Acceptor3
H-bond Donor1
No. of Rotatable Bonds8
LogP4.14
Topological Polar Surface Area (Å)28.16
PUBMED ID19264786
Referencehttps://www.ncbi.nlm.nih.gov/pmc/articles/PMC2682105/
Curator Email IDnishisharmacool14@gmail.com