Ligand name: N-{(1S)-2-(dimethylamino)-1-[3-methyl-5-(trifluoromethyl)phenyl]-2-oxoethyl}-4-[4-(trifluoromethyl)phenyl]pyridine-3-carboxamide
PDB ligand accession: VMW
DrugBank: n/a
PubChem: 168008983
ChEMBL: CHEMBL5405635
InChI Key: KPDNRBOZALCFHR-NRFANRHFSA-N
SMILES: Cc1cc(cc(c1)C(F)(F)F)C(C(=O)N(C)C)NC(=O)c2cnccc2c3ccc(cc3)C(F)(F)F

List of proteins that are targets for VMW

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P26718_VMW	P26718	n/a