Ligand name: 2-{3-chloro-5-[(2-cyano-2-methylpropyl)amino]phenyl}-N-(4-methylpyridin-3-yl)acetamide
PDB ligand accession: OT6
DrugBank: n/a
PubChem: 156907091
ChEMBL: n/a
InChI Key: UELOTNVORDVOMK-UHFFFAOYSA-N
SMILES: Cc1ccncc1NC(=O)Cc2cc(cc(c2)Cl)NCC(C)(C)C#N

ClassyFire chemical classification:

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

List of proteins that are targets for OT6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_OT6	P0DTD1	n/a