PDB ligand accession: B7R
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: DDQTUBYTBBXGML-UHFFFAOYSA-N
SMILES: CC1(CC1)Nc2c3c(nc(n2)Nc4cnn(c4)C5CCN(CC5)C)C=CN(C3=O)c6cncnc6
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9NWZ3_B7R | Q9NWZ3 | n/a |