PDB ligand accession: n/a
DrugBank: DB14575
InChI Key:
SMILES: NC(=O)N1C2=C(C[C@H](O)C3=C1C=CC=C3)C=CC=C2
# | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
---|---|---|---|---|---|
1 | Q99571_DB14575 | Q99571 | P2X purinoceptor 4 | n/a |
# | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
---|---|---|---|---|---|
1 | Q99571_DB14575 | Q99571 | P2X purinoceptor 4 | n/a |