Ligand name: ~{N}-[6-(4-chloranylphenoxy)pyridin-3-yl]-2,4-dimethyl-1,3-oxazole-5-carboxamide
PDB ligand accession: 9LK
DrugBank: n/a
PubChem: 71866920
ChEMBL: CHEMBL4282392
InChI Key: NKGOFWDSBBVHLO-UHFFFAOYSA-N
SMILES: Cc1c(oc(n1)C)C(=O)Nc2ccc(nc2)Oc3ccc(cc3)Cl

ClassyFire chemical classification:

List of proteins that are targets for 9LK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P55201_9LK P55201 n/a