Ligand name: (1R,2R,3R)-2-[4-(5-fluoranylpyrimidin-2-yl)phenyl]-N-oxidanyl-3-phenyl-cyclopropane-1-carboxamide
PDB ligand accession: 9F4
DrugBank: n/a
PubChem: 60148711
ChEMBL: CHEMBL3110015
InChI Key: QHCRWOYXPXJUJS-KZNAEPCWSA-N
SMILES: c1ccc(cc1)C2C(C2C(=O)NO)c3ccc(cc3)c4ncc(cn4)F

ClassyFire chemical classification:

List of proteins that are targets for 9F4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P56524_9F4 P56524 n/a