PDB ligand accession: LGQ
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: HYUDDHSPJFCULQ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2nc(c3c(n2)[nH]nc3Nc4ccc(cc4)C(F)(F)F)N
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 | B9V433_LGQ | B9V433 | n/a | |
2 | Q7T659_LGQ | Q7T659 | n/a |