PDB ligand accession: 5TV
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: QANGFQMHUQHXKD-QGZVFWFLSA-N
SMILES: c1cc(ccc1C(Cn2ccnc2)OC(=O)c3cc(cc(c3)Cl)Cl)F
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | A0A2H4A2U9_5TV | A0A2H4A2U9 | n/a |