Ligand name: 2-({[4-(hydroxymethyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
PDB ligand accession: 496
DrugBank: n/a
PubChem: 24967421
ChEMBL: CHEMBL1642150
InChI Key: ZGRBZBGNPZBNLW-UHFFFAOYSA-N
SMILES: c1c(c(nn1CC(=O)Nc2c(c3c(s2)CCCC3)C(=O)N)C(F)(F)F)CO

ClassyFire chemical classification:

List of proteins that are targets for 496

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P19491_496 P19491 n/a