Ligand name: (S)-orteronel
PDB ligand accession: 7D6
DrugBank: DB12066
PubChem: 9796590
ChEMBL: CHEMBL1921976
InChI Key: OZPFIJIOIVJZMN-SFHVURJKSA-N
SMILES: CNC(=O)c1ccc2cc(ccc2c1)C3(CCn4c3cnc4)O

ClassyFire chemical classification:

List of proteins that are targets for DB12066

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P05093_7D6 P05093 n/a