Ligand name: 4-(4-FLUOROPHENYL)-1-METHYL-5-(2-{[(1S)-1-PHENYLETHYL]AMINO}PYRIMIDIN-4-YL)-2-PIPERIDIN-4-YL-1,2-DIHYDRO-3H-PYRAZOL-3-ONE
PDB ligand accession: LI9
DrugBank: n/a
PubChem: 5326958
ChEMBL: CHEMBL1184822
InChI Key: OYTOWRNFVUUVHK-SFHVURJKSA-N
SMILES: CC(c1ccccc1)Nc2nccc(n2)C3=C(C(=O)N(N3C)C4CCNCC4)c5ccc(cc5)F

ClassyFire chemical classification:

List of proteins that are targets for LI9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P47811_LI9 P47811 n/a