PDB ligand accession: QS3
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: JBTXEVNTEFVYSG-NRFANRHFSA-N
SMILES: CN1C(=O)N(C(=O)C12CCOc3c2cc(cc3)Cl)c4cncc5c4cccc5
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0DTD1_QS3 | P0DTD1 | n/a |