Ligand name: 1-[3-tert-butyl-1-(4-methylphenyl)-1H-pyrazol-5-yl]-3-[2-(morpholin-4-yl)ethyl]urea
PDB ligand accession: 0ST
DrugBank: n/a
PubChem: 71305043
ChEMBL: CHEMBL3401550
InChI Key: WTTXDKWUUKCBRY-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)n2c(cc(n2)C(C)(C)C)NC(=O)NCCN3CCOCC3

ClassyFire chemical classification:

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

List of proteins that are targets for 0ST

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P49336_0ST	P49336	n/a