Ligand name: N-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-2-sulfanylacetamide
PDB ligand accession: 90G
DrugBank: n/a
PubChem: 25260346
ChEMBL: CHEMBL483874
InChI Key: JALQHWDJULITDF-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2cc([nH]n2)NC(=O)CS)Cl

ClassyFire chemical classification:

List of proteins that are targets for 90G

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P10845_90G P10845 n/a