PDB ligand accession: 0TE
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: YLWQIHKUHNHPEC-UHFFFAOYSA-L
SMILES: CSC1=NN2C(=C3C=CC=CN3[Cu]2(S1)Cl)c4ccccn4
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Organoheterocyclic compounds
- Class: Pyridines and derivatives
- Subclass: Hydropyridines
- Class: Pyridines and derivatives
- Superclass: Organoheterocyclic compounds
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P55210_0TE | P55210 | n/a |