PDB ligand accession: C7V
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: KHOZFUGNWQHUQI-UHFFFAOYSA-N
SMILES: Cc1cnoc1C(=O)Nc2c3ccccc3n(n2)Cc4ccc(cc4)C(F)(F)F
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Trifluoromethylbenzenes
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q16658_C7V | Q16658 | n/a |