Ligand name: (5~{S})-5-[3-[(3~{S})-4-[3,5-bis(fluoranyl)phenyl]-3-methyl-piperazin-1-yl]-3-oxidanylidene-propyl]-5-cyclopropyl-imidazolidine-2,4-dione
PDB ligand accession: OU5
DrugBank: DB18824
PubChem: 121448788
ChEMBL: CHEMBL4650334
InChI Key: CMLVKUWQFZQPPS-YUNKPMOVSA-N
SMILES: CC1CN(CCN1c2cc(cc(c2)F)F)C(=O)CCC3(C(=O)NC(=O)N3)C4CC4

ClassyFire chemical classification:

List of proteins that are targets for OU5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9UNA0_OU5 Q9UNA0 n/a