Ligand name: N-{3-CYANO-6-[3-(1-PIPERIDINYL)PROPANOYL]-4,5,6,7-TETRAHYDROTHIENO[2,3-C]PYRIDIN-2-YL}1-NAPHTHALENECARBOXAMIDE
PDB ligand accession: C0M
DrugBank: n/a
PubChem: 15991561
ChEMBL: CHEMBL232599
InChI Key: PRZGSWGFNRYBIP-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cccc2C(=O)Nc3c(c4c(s3)CN(CC4)C(=O)CCN5CCCCC5)C#N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: Naphthalenecarboxylic acids and derivatives

List of proteins that are targets for C0M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P53779_C0M	P53779	n/a