PDB ligand accession: NT5
DrugBank: DB12158
PubChem:
ChEMBL:
InChI Key: NPFDWHQSDBWQLH-QZTJIDSGSA-N
SMILES: Cc1ccc(c(c1)C(=O)N2CC(CCC2C)COc3ccc(cn3)F)c4ncccn4
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Benzoyl derivatives
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | O43613_NT5 | O43613 | n/a |