Ligand name: N-[3-tert-butyl-1-(4-methylphenyl)-1H-pyrazol-5-yl]-4-[2-({[3-tert-butyl-1-(4-methylphenyl)-1H-pyrazol-5-yl]carbamoyl}amino)ethyl]piperazine-1-carboxamide
PDB ligand accession: 0SS
DrugBank: n/a
PubChem: 71305042
ChEMBL: CHEMBL3401551
InChI Key: DWTWTHMDBSOYDZ-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)n2c(cc(n2)C(C)(C)C)NC(=O)NCCN3CCN(CC3)C(=O)Nc4cc(nn4c5ccc(cc5)C)C(C)(C)C

ClassyFire chemical classification:

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

List of proteins that are targets for 0SS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P49336_0SS	P49336	n/a