PDB ligand accession: YQD
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: RXWRFWXLZLLXSL-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1c2cc-3c(cc2Cl)NC(=O)n4c3nc(n4)C)NS(=O)(=O)C
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q8TDQ0_YQD | Q8TDQ0 | n/a |