Ligand name: ~{N}-cyclopropyl-2-methyl-5-phenyl-pyrazole-3-carboxamide
PDB ligand accession: K4T
DrugBank: n/a
PubChem: 45497172
ChEMBL: CHEMBL4574949
InChI Key: YAWQTWUACTVACS-UHFFFAOYSA-N
SMILES: Cn1c(cc(n1)c2ccccc2)C(=O)NC3CC3

ClassyFire chemical classification:

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

List of proteins that are targets for K4T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O43175_K4T	O43175	n/a