Ligand name: 4-{[(1R,2S)-1,2-dihydroxy-2-methyl-3-(4-nitrophenoxy)propyl]amino}-2-(trifluoromethyl)benzonitrile
PDB ligand accession: B66
DrugBank: DB07421
PubChem: 46937071
ChEMBL: n/a
InChI Key: INVUBEGZQHQAMY-SJORKVTESA-N
SMILES: CC(COc1ccc(cc1)[N+](=O)[O-])(C(Nc2ccc(c(c2)C(F)(F)F)C#N)O)O

ClassyFire chemical classification:

List of proteins that are targets for DB07421

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P10275_B66 P10275 n/a