PDB ligand accession: C01
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: RYNHNIDEKCRWHJ-QFIPXVFZSA-M
SMILES: CCCc1cc2c(c(c1OC(c3ccc(cc3)C(C)C)C(=O)[O-])CCC)ON(C2=O)C
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Phenoxyacetic acid derivatives
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P37231_C01 | P37231 | n/a |