PDB ligand accession: DIN
DrugBank: DB07661
PubChem:
ChEMBL:
InChI Key: FZZQNEVOYIYFPF-UHFFFAOYSA-N
SMILES: c1cc2cc(ccc2c(c1)O)O
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Naphthalenes
- Subclass: Naphthols and derivatives
- Class: Naphthalenes
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | C5H429_DIN | C5H429 | n/a | |
2 | Q4R2T2_DIN | Q4R2T2 | n/a |