PDB ligand accession: X7N
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: NCZYSQOTAYFTNM-UHFFFAOYSA-N
SMILES: Cc1c(cc(n1CCCN2CCOCC2)c3ccccc3)C(=O)Nc4cccc(c4)C(F)(F)F
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Anilides
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9HBA0_X7N | Q9HBA0 | n/a |