PDB ligand accession: CZN
DrugBank: DB04118
PubChem:
ChEMBL: n/a
InChI Key: OMOBIXPIGAIKCC-YZNIXAGQSA-N
SMILES: c1ccc(cc1)CC2C3=NC(C(=O)N3C=C(N2)c4ccc(cc4)O)(Cc5ccc6ccccc6c5)OO
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Naphthalenes
- Subclass: None
- Class: Naphthalenes
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P02592_CZN | P02592 | n/a |