PDB ligand accession: RFQ
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: ZCTCFQXRJWOQIL-HXUWFJFHSA-N
SMILES: c1cc(cc(c1)NC(=N)c2cccs2)C(COc3cccc(c3)[N]C(=N)c4cccs4)O
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Phenol ethers
- Subclass: None
- Class: Phenol ethers
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | O34453_RFQ | O34453 | n/a |