Ligand name: 4-chloro-1,3-dimethyl-N-[(4R)-2-phenylimidazo[1,2-a]pyrimidin-7-yl]-1H-pyrazole-5-carboxamide
PDB ligand accession: K0R
DrugBank: n/a
PubChem: 67384369
ChEMBL: n/a
InChI Key: GWSNRQDCTSDALC-UHFFFAOYSA-N
SMILES: Cc1c(c(n(n1)C)C(=O)Nc2ccn3cc(nc3n2)c4ccccc4)Cl

ClassyFire chemical classification:

List of proteins that are targets for K0R

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y233_K0R Q9Y233 n/a