Ligand name: N-[4-(4-fluorophenyl)-1H-pyrazol-3-yl]-2-sulfanylacetamide
PDB ligand accession: 90J
DrugBank: n/a
PubChem: 129012128
ChEMBL: n/a
InChI Key: HWWIANSIKWTQRY-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2c[nH]nc2NC(=O)CS)F

ClassyFire chemical classification:

List of proteins that are targets for 90J

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P10845_90J P10845 n/a