PDB ligand accession: L1O
DrugBank: n/a
PubChem: 23653529;44629586;
ChEMBL:
InChI Key: BCUWXCINVFOVDJ-UHFFFAOYSA-N
SMILES: c1c(cc(c(c1Cl)OCCN)Cl)C(=O)O
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Benzoic acids and derivatives
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P00749_L1O | P00749 | n/a |