PDB ligand accession: 58W
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: BOHOWRMNYYPMPP-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C2(CCC2)C(=O)Nc3cc(c(cc3O)O)Cl
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Phenylacetamides
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9C0B1_58W | Q9C0B1 | n/a |