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Compound IDNVIC0008
Compound Structure
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Inhibitor7-chloro-3-(2-methoxyphenyl)-2(1H)-quinolone
SMILESCOC1=CC=CC=C1C2=CC3=C(C=C(C=C3)Cl)NC2=O
PubChem ID 10613168
Drug Bank ID\N
ChemSpider ID\N
TargetEphrin-B2
Assay Typemolecular docking and simulation
Assay Description\N
Assay Source\N
Cell Type\N
IC50 (nM)0.0
EC50 (in nM)0.0
Outcomeinhibition of Ephrin-B2
Molecular Weight (in g/mol)285.72
H-bond Acceptor3
H-bond Donor1
No. of Rotatable Bonds2
LogP3.86
Topological Polar Surface Area (Å)42.09
PUBMED ID37442011
Referencehttps://pubmed.ncbi.nlm.nih.gov/37442011/
Curator Email IDbhupender.thakur855@gmail.com