PDB ligand accession: IET
DrugBank: DB07961
PubChem: 448514;3003217;5482427;5496892;
ChEMBL:
InChI Key: NWKJBFSBEAMDBE-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)Cl)CC(=N)NC(=S)Nc2ccc(cc2)C#N)Cl
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Halobenzenes
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P03366_IET | P03366 | n/a |