Ligand name: (2S)-4-(3,4-dichlorophenyl)-1-[(2-oxidanylidene-1H-quinolin-4-yl)carbonyl]-N-[3,3,3-tris(fluoranyl)propyl]piperazine-2-carboxamide
PDB ligand accession: K9U
DrugBank: n/a
PubChem: 168477801
ChEMBL: n/a
InChI Key: QFILEVBXLNLABP-FQEVSTJZSA-N
SMILES: c1ccc2c(c1)C(=CC(=O)N2)C(=O)N3CCN(CC3C(=O)NCCC(F)(F)F)c4ccc(c(c4)Cl)Cl

List of proteins that are targets for K9U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTC1_K9U	P0DTC1	n/a