PDB ligand accession: R8K
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: KZZPVTBGUAEVQI-IBGZPJMESA-N
SMILES: CS(=O)(=O)NC(=O)C1(CN(CC12CCC2)c3c4c5ccc(cc5[nH]c4ncn3)F)F
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0DTD1_R8K | P0DTD1 | n/a |