PDB ligand accession: IWN
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: XEUXRKFQXNOHIM-UHFFFAOYSA-N
SMILES: Cn1c(c(cn1)COC)C(=O)Nc2ccn3c(c2)nc(n3)c4ccccc4
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9Y233_IWN | Q9Y233 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9Y233_IWN | Q9Y233 | n/a |