PDB ligand accession: P3O
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: OUHFVWVTONSREN-UHFFFAOYSA-N
SMILES: CN1C2=C(CN(CC2)Cc3cccc(c3)C#N)C(=O)N(C1=O)Cc4ccc(cc4)Cl
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q16740_P3O | Q16740 | n/a |