Ligand name: 2-(3-chlorophenyl)-N-(1-methyl-1H-pyrazolo[4,3-c]pyridin-7-yl)acetamide
PDB ligand accession: R1U
DrugBank: n/a
PubChem: 156906361
ChEMBL: n/a
InChI Key: YMBXBLIFBSFTRM-UHFFFAOYSA-N
SMILES: Cn1c2c(cncc2NC(=O)Cc3cccc(c3)Cl)cn1

ClassyFire chemical classification:

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

List of proteins that are targets for R1U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_R1U	P0DTD1	n/a