PDB ligand accession: 9NH
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: RZSXAGWVTKQZAS-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1NC(=O)c2cnc(nc2OC)Nc3ccc(cc3)N4CCNCC4)C(=O)Nc5cccc(c5F)C(F)(F)F
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 | P06239_9NH | P06239 | n/a |