Ligand name: heptanenitrile
PDB ligand accession: CNX
DrugBank: n/a
PubChem: 12372
ChEMBL: CHEMBL1231869
InChI Key: SDAXRHHPNYTELL-UHFFFAOYSA-N
SMILES: CCCCCCC#N

ClassyFire chemical classification:

List of proteins that are targets for CNX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8X1D8_CNX Q8X1D8 n/a