PDB ligand accession: PO7
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: YRMXYQDFDXFFPU-QEJIEUBGSA-N
SMILES: CC(C)(C)c1c([nH]cn1)C=C2C(=O)NC(=Cc3cc(ccc3F)F)C(=O)N2
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Halobenzenes
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | A0A0R4I995_PO7 | A0A0R4I995 | n/a | |
2 | A0A0R4I993_PO7 | A0A0R4I993 | n/a |