PDB ligand accession: 6RI
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: KTZHBUHZJXHRMG-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2cnc(cc2CO)C(F)(F)F)C3(COC3)C(=O)Nc4ccc(cc4)F
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P14902_6RI | P14902 | n/a |