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Compound IDNVIC0082
Compound Structure
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InhibitorCER0144654
SMILESCC(C(C)(C)C)NC(=O)C(=O)C1=CC=C(C=C1)C2CCCCC2
PubChem ID 44762840
Drug Bank ID\N
ChemSpider ID\N
Target\N
Assay Type\N
Assay Description\N
Assay SourceCerep SA, Paris, France
Cell Type\N
IC50 (nM)0.0
EC50 (in nM)0.0
Outcome\N
Molecular Weight (in g/mol)315.40
H-bond Acceptor3
H-bond Donor1
No. of Rotatable Bonds6
LogP6.81
Topological Polar Surface Area (Å)46.17
PUBMED ID19264786
Referencehttps://www.ncbi.nlm.nih.gov/pmc/articles/PMC2682105/
Curator Email IDnishisharmacool14@gmail.com