PDB ligand accession: 84W
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: HUDGQDMMFLDCAM-UHFFFAOYSA-O
SMILES: Cn1cc(cn1)c2ccc3c(c2)C(=NNC3=O)C[NH3+]
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | O14744_84W | O14744 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | O14744_84W | O14744 | n/a |