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~{N}-[6-(4-chloranylphenoxy)pyridin-3-yl]-2,4-dimethyl-1,3-oxazole-5-carboxamide

P55201 Peregrin

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Attributes

UniProt ID
Protein Name
Peregrin
Ligand Name
~{N}-[6-(4-chloranylphenoxy)pyridin-3-yl]-2,4-dimethyl-1,3-oxazole-5-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
NKGOFWDSBBVHLO-UHFFFAOYSA-N
SMILES
Cc1c(oc(n1)C)C(=O)Nc2ccc(nc2)Oc3ccc(cc3)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available