PDB ligand accession: 13W
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: MLNWGLXMDFUREO-KRWDZBQOSA-N
SMILES: CC1(CC(=O)N(C(=N)N1)C)c2cc(cs2)c3cccc(c3)C#N
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Benzonitriles
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P56817_13W | P56817 | n/a |