Ligand name: methyl 4-(2-fluoro-3-{[(6-methylpyridin-3-yl)carbamoyl]amino}benzyl)piperazine-1-carboxylate
PDB ligand accession: 2OW
DrugBank: DB11816
PubChem: 11689883
ChEMBL: CHEMBL1800955
InChI Key: RFUBTTPMWSKEIW-UHFFFAOYSA-N
SMILES: Cc1ccc(cn1)NC(=O)Nc2cccc(c2F)CN3CCN(CC3)C(=O)OC

ClassyFire chemical classification:

List of proteins that are targets for 2OW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P12883_2OW P12883 n/a
2 Q9BE39_2OW Q9BE39 n/a