PDB ligand accession: 1U2
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: JSKAQIFORULOPI-UHFFFAOYSA-N
SMILES: c1ccc(cc1)NC(=O)Nc2ccc3cc(ccc3c2)C(=N)N
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 | P00749_1U2 | P00749 | n/a |