Ligand name: N-[(3-methoxyphenyl)methyl]-5H-[1]benzopyrano[3,4-c]pyridine-8-carboxamide
PDB ligand accession: VFA
DrugBank: n/a
PubChem: 121363591
ChEMBL: CHEMBL4797055
InChI Key: SIKMVWPMDNIKAY-UHFFFAOYSA-N
SMILES: COc1cccc(c1)CNC(=O)c2ccc-3c(c2)OCc4c3ccnc4

ClassyFire chemical classification:

List of proteins that are targets for VFA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O75116_VFA O75116 n/a