PDB ligand accession: 58V
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: WMGUFRGUWSBJIK-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Nc2c3ncc(n3cc(n2)C4CC4)c5c[nH]nc5)Cl)C(=O)N6CCOCC6
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 | Q13882_58V | Q13882 | n/a |