PDB ligand accession: UE9
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: ZQUWDKRQMSZGSZ-UHFFFAOYSA-N
SMILES: Cc1ccccc1Nc2c(cc(cn2)C(=O)NC)NC(=O)c3cc(cc(c3)F)C(F)(F)F
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P42336_UE9 | P42336 | n/a |