Ligand name: 2-(3-chlorophenyl)-N-(1H-imidazo[4,5-c]pyridin-7-yl)acetamide
PDB ligand accession: OBO
DrugBank: n/a
PubChem: 154873547
ChEMBL: n/a
InChI Key: NXBRVTFHRPPFLN-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)CC(=O)Nc2cncc3c2[nH]cn3

ClassyFire chemical classification:

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

List of proteins that are targets for OBO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_OBO	P0DTD1	n/a