PDB ligand accession: 63X
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: DJEIHHYCDCTAAH-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)c2c(onc2c3ccc(cc3)OC)CC(=O)O
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Phenol ethers
- Subclass: Anisoles
- Class: Phenol ethers
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P05979_63X | P05979 | n/a |