PDB ligand accession: Z74
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: KDRUCCZCGHVXGH-QAXCHELISA-N
SMILES: CCCN(CCC)C(=O)c1cc(cc(c1)C(=O)NC(Cc2cc(cc(c2)F)F)C(C3CN(CCN3)S(=O)(=O)c4ccccc4)O)C
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Toluenes
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P56817_Z74 | P56817 | n/a |