PDB ligand accession: 07F
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: BFDADFMMNADXMI-UHFFFAOYSA-N
SMILES: CC1=C(C(=O)N(C(=N1)c2cccc(c2O)F)CCc3ccccc3)Cc4ccccc4
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Phenols
- Subclass: Halophenols
- Class: Phenols
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | O75469_07F | O75469 | n/a |