PDB ligand accession: 0GW
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: RHTTUBBYQVKYBV-UHFFFAOYSA-N
SMILES: CCOc1c2ccccc2cc(n1)C3=NNC(=O)N3
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q06187_0GW | Q06187 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q06187_0GW | Q06187 | n/a |