Ligand name: 3-(4-{[(2-chlorophenyl)carbamoyl]amino}-1H-pyrazol-1-yl)-N-(2-methylpyridin-4-yl)benzamide
PDB ligand accession: 3H8
DrugBank: n/a
PubChem: 87057579
ChEMBL: CHEMBL3355165
InChI Key: XMZFQCOWVFCHQO-UHFFFAOYSA-N
SMILES: Cc1cc(ccn1)NC(=O)c2cccc(c2)n3cc(cn3)NC(=O)Nc4ccccc4Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of proteins that are targets for 3H8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P53779_3H8	P53779	n/a