Ligand name: 2-(6-CHLORO-3-{[2,2-DIFLUORO-2-(2-PYRIDINYL)ETHYL]AMINO}-2-OXO-1(2H)-PYRAZINYL)-N-[(2-FLUORO-6-PYRIDINYL)METHYL]ACETAMIDE
PDB ligand accession: CDA
DrugBank: DB07548
PubChem: 447219
ChEMBL: CHEMBL141889
InChI Key: JXHWVKOKYDAROD-UHFFFAOYSA-N
SMILES: CC1=CN=C(C(=O)N1CC(=O)NCc2c(cccn2)F)NCC(c3ccccn3)(F)F

ClassyFire chemical classification:

List of proteins that are targets for CDA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00734_CDA P00734 n/a Ki(nM) = 4.2