PDB ligand accession: 472
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: AIKOTXHNUIYVMD-HXUWFJFHSA-N
SMILES: CN1C(=O)C(N=C1N)(c2ccncc2)c3cccc(c3)c4cccnc4
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Organoheterocyclic compounds
- Class: Pyridines and derivatives
- Subclass: Phenylpyridines
- Class: Pyridines and derivatives
- Superclass: Organoheterocyclic compounds
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P56817_472 | P56817 | n/a |