Ligand name: N-[(1S)-2-hydroxy-1-phenylethyl]-3-methoxy-4-(1H-pyrazol-4-yl)benzamide
PDB ligand accession: VFS
DrugBank: n/a
PubChem: 85469696
ChEMBL: CHEMBL3955445
InChI Key: CXWOMMUYWIPPCD-QGZVFWFLSA-N
SMILES: COc1cc(ccc1c2c[nH]nc2)C(=O)NC(CO)c3ccccc3

ClassyFire chemical classification:

List of proteins that are targets for VFS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q13464_VFS Q13464 n/a
2 O75116_VFS O75116 n/a