PDB ligand accession: 0X6
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: RNSIQMSJBYJUOS-UHFFFAOYSA-N
SMILES: c1cnc(cc1NC(=O)c2c(cc(cc2Cl)C#N)Cl)NC(=O)C3CC3
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Benzoic acids and derivatives
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P29597_0X6 | P29597 | n/a |