Ligand name: 2-[2-[1-~{tert}-butyl-5-(4-methoxyphenyl)pyrazol-4-yl]-1,3-thiazol-4-yl]-~{N}-(oxan-4-ylmethyl)ethanamide
PDB ligand accession: 9P6
DrugBank: n/a
PubChem: 71496744
ChEMBL: n/a
InChI Key: SRKLUIJNVCRLFZ-UHFFFAOYSA-N
SMILES: CC(C)(C)n1c(c(cn1)c2nc(cs2)CC(=O)NCC3CCOCC3)c4ccc(cc4)OC

ClassyFire chemical classification:

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

List of proteins that are targets for 9P6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P51449_9P6	P51449	n/a