Ligand name: (4S)-4-{4-fluoro-3-[(pyridin-2-ylmethyl)carbamoyl]phenyl}-N-(1H-indazol-5-yl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide
PDB ligand accession: 453
DrugBank: n/a
PubChem: 91799596
ChEMBL: n/a
InChI Key: BLMBNKDQXGINRE-QHCPKHFHSA-N
SMILES: CC1=C(C(NC(=O)N1)c2ccc(c(c2)C(=O)NCc3ccccn3)F)C(=O)Nc4ccc5c(c4)cn[nH]5

ClassyFire chemical classification:

List of proteins that are targets for 453

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P43249_453 P43249 n/a
2 P21146_453 P21146 n/a