Ligand name: N-[2-(3-methoxyphenyl)ethanimidoyl]-2-piperidin-4-yloxy-pyridine-3-carboxamide
PDB ligand accession: 80O
DrugBank: n/a
PubChem: 117072426;137348676;
ChEMBL: n/a
InChI Key: GRWVIKXCGQEZMV-UHFFFAOYSA-N
SMILES: COc1cccc(c1)CC(=N)NC(=O)c2cccnc2OC3CCNCC3

ClassyFire chemical classification:

List of proteins that are targets for 80O

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A5K1A2_80O A5K1A2 n/a