Ligand name: 2-{4-[5-(4-chlorophenyl)-4-pyrimidin-4-yl-1H-pyrazol-3-yl]piperidin-1-yl}-2-oxoethanol
PDB ligand accession: I47
DrugBank: DB07943
PubChem: 9865587
ChEMBL: CHEMBL1090173
InChI Key: CATQHDWESBRRQA-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2c(c(n[nH]2)C3CCN(CC3)C(=O)CO)c4ccncn4)Cl

ClassyFire chemical classification:

List of proteins that are targets for I47

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q16539_I47 Q16539 n/a