PDB ligand accession: 347
DrugBank: DB07013
PubChem:
ChEMBL:
InChI Key: RXFCFGLSOUOCEA-UHFFFAOYSA-N
SMILES: CC#CCNc1ccc(cc1)S(=O)(=O)CC2(CCN(CC2)C(=O)OC(C)(C)C)C(=O)NO
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Aniline and substituted anilines
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P45452_347 | P45452 | n/a | IC50(nM) = 860.0 |