Ligand name: N-[3-(4-fluorophenyl)-4-methyl-1H-pyrazol-5-yl]-2-sulfanylacetamide
PDB ligand accession: 90M
DrugBank: n/a
PubChem: 129012129
ChEMBL: n/a
InChI Key: OEKXLMYSWGDSPL-UHFFFAOYSA-N
SMILES: Cc1c(n[nH]c1NC(=O)CS)c2ccc(cc2)F

ClassyFire chemical classification:

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

List of proteins that are targets for 90M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P10845_90M	P10845	n/a