Ligand name: 6-[5-(cyclopropylcarbamoyl)-2-methylphenyl]-N-(cyclopropylmethyl)pyridine-3-carboxamide
PDB ligand accession: G11
DrugBank: n/a
PubChem: 21914519
ChEMBL: CHEMBL1232887
InChI Key: WIXHEGLMUQGJCC-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1c2ccc(cn2)C(=O)NCC3CC3)C(=O)NC4CC4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of proteins that are targets for G11

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16539_G11	Q16539	n/a