PDB ligand accession: 68D
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: FLKHRDPJVSXBIP-UHFFFAOYSA-N
SMILES: Cc1c2c(sc1C(=O)Nc3ccccc3CC(=O)O)N=CNC2=O
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Anilides
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | O15382_68D | O15382 | n/a |