PDB ligand accession: CMZ
DrugBank: DB07573
PubChem:
ChEMBL: n/a
InChI Key: HVMGGHDPXHODHE-AWEZNQCLSA-N
SMILES: Cc1ccc(c(c1)OCC(CN2CCOCC2)O)C
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 | P56817_CMZ | P56817 | n/a | IC50(nM) = 1000000.0 |