PDB ligand accession: 3GK
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: MQJFWUUNKXRFOL-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)NC(=O)c2cc(cc3c2nc[nH]3)C(F)(F)F)c4n[nH]nn4
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 | H6UQI0_3GK | H6UQI0 | n/a | |
2 | B5LY47_3GK | B5LY47 | n/a | |
3 | A0A1B3B7F6_3GK | A0A1B3B7F6 | n/a |