Ligand name: 3-(4-chlorophenyl)-N-[4-methyl-3-(pyridin-4-yl)-1H-pyrazol-5-yl]propanamide
PDB ligand accession: Q0C
DrugBank: n/a
PubChem: 164890234
ChEMBL: n/a
InChI Key: YPBDFUFBFVQJPF-UHFFFAOYSA-N
SMILES: Cc1c(n[nH]c1NC(=O)CCc2ccc(cc2)Cl)c3ccncc3

List of proteins that are targets for Q0C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6SZW1_Q0C	Q6SZW1	n/a