PDB ligand accession: 639
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: KPKGAKOSWKZAAI-UHFFFAOYSA-N
SMILES: Cc1cc2cc(ccc2c(c1Nc3ncnc(n3)Nc4ccc(cc4)C#N)C)C#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 | P03366_639 | P03366 | n/a |