PDB ligand accession: GFI
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: ZDMWUMVBMYLHFC-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1OCCCc2cc(no2)C(=O)N(C)C)c3nc(on3)C(F)(F)F
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | A0A097BW12_GFI | A0A097BW12 | n/a |