Ligand name: (R)-orteronel
PDB ligand accession: 6D7
DrugBank: n/a
PubChem: 10335364
ChEMBL: CHEMBL1921985
InChI Key: OZPFIJIOIVJZMN-GOSISDBHSA-N
SMILES: CNC(=O)c1ccc2cc(ccc2c1)C3(CCn4c3cnc4)O

ClassyFire chemical classification:

List of proteins that are targets for 6D7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P05093_6D7 P05093 n/a