PDB ligand accession: R69
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: NYQLXXDGJNYPPH-DNQXCXABSA-N
SMILES: CN(C)c1ccc(c(c1)C(=O)c2ccc(cc2)C(=O)NC3CCCNCC3NC(=O)c4ccncc4)O
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Benzophenones
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P00517_R69 | P00517 | n/a |