Ligand name: (2~{S})-2-methoxy-2-phenyl-~{N}-[5-[[(3~{R})-1-pyridazin-3-ylpyrrolidin-3-yl]amino]-1,3,4-thiadiazol-2-yl]ethanamide
PDB ligand accession: R0C
DrugBank: n/a
PubChem: 100951644
ChEMBL: CHEMBL4437106
InChI Key: KLQLQDLJJUAEGT-ZBFHGGJFSA-N
SMILES: COC(c1ccccc1)C(=O)Nc2nnc(s2)NC3CCN(C3)c4cccnn4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylacetamides

List of proteins that are targets for R0C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O94925_R0C	O94925	n/a