PDB ligand accession: W3C
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: XUOJHVFYSAMHNK-HONMWMINSA-N
SMILES: c1c(cnc(c1OC(F)(F)F)N)c2cn(c(n2)C(C(F)(F)F)O)C34CC(C3)(C4)F
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q12852_W3C | Q12852 | n/a |