PDB ligand accession: 4OB
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: SFPWZRCGYUTPNJ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)N=C(c2cccc(c2)C(F)(F)F)NO
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 | P0A8V2_4OB | P0A8V2 | n/a | |
2 | P0A8T7_4OB | P0A8T7 | n/a |