Ligand name: 1'-[2-[4-(trifluoromethyl)phenyl]ethyl]spiro[1~{H}-3,1-benzoxazine-4,4'-piperidine]-2-one
PDB ligand accession: R6Q
DrugBank: n/a
PubChem: 10000456
ChEMBL: CHEMBL1593104
InChI Key: HIDWEYPGMLIQSN-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C3(CCN(CC3)CCc4ccc(cc4)C(F)(F)F)OC(=O)N2

ClassyFire chemical classification:

List of proteins that are targets for R6Q

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_R6Q P0DTD1 n/a