PDB ligand accession: 447
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: OGNYUTNQZVRGMN-UHFFFAOYSA-N
SMILES: COc1cc2c(cc1OCCCN3CCOCC3)ncnc2Nc4ccc(cc4)NC(=O)c5ccccc5
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 | Q6DE08_447 | Q6DE08 | n/a |