Ligand name: 2,4-dichloro-N-(3-methyl-1-phenyl-1H-pyrazol-5-yl)benzamide
PDB ligand accession: FQJ
DrugBank: n/a
PubChem: 5121984
ChEMBL: CHEMBL1896117
InChI Key: AJPLAFYBSJYISV-UHFFFAOYSA-N
SMILES: Cc1cc(n(n1)c2ccccc2)NC(=O)c3ccc(cc3Cl)Cl

ClassyFire chemical classification:

List of proteins that are targets for FQJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04629_FQJ P04629 n/a