PDB ligand accession: 3BN
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: WCVRLSCSQDAERN-RRPNLBNLSA-N
SMILES: CN(c1cc(cc(c1)C(=O)NC(Cc2ccccc2)C(CNC3CC3)O)C(=O)c4ccccc4)S(=O)(=O)C
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Benzophenones
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P56817_3BN | P56817 | n/a |