PDB ligand accession: M82
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: BNHCQPUZQJMKRK-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)Nc2ccc3c(c2)[nH]c(n3)CN4CCCCC4)I
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Benzoic acids and derivatives
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q03111_M82 | Q03111 | n/a |