PDB ligand accession: RQF
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: GHTWIRSPUGHMTO-HXUWFJFHSA-N
SMILES: CCCNC(=O)CN1CC(c2cc(ccc2C1=O)Cl)C(=O)Nc3cncc4c3ccc(c4)F
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0DTD1_RQF | P0DTD1 | n/a |