PDB ligand accession: 5UR
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: SBOYKSSFXZSLMV-QGZVFWFLSA-N
SMILES: c1cc(cc(c1)C(F)(F)F)C(=O)OC(Cn2ccnc2)c3ccc(cc3Cl)Cl
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | A0A2H4A2U9_5UR | A0A2H4A2U9 | n/a |