PDB ligand accession: O6F
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: DNSWBPOFBBWYJX-UHFFFAOYSA-N
SMILES: CCN(C(=O)c1nc(c-2n1CCc3c2cc(c(c3)OC)OC(C)C)c4cccs4)C(C)(C)C
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P23945_O6F | P23945 | n/a |