PDB ligand accession: 3Z4
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: XUIZYNXJUPSUNY-UHFFFAOYSA-N
SMILES: Cc1ccc(c(c1c2ccc3c(c2)sc(n3)NC)N)C(=O)C4=C(N(N(C4=O)c5ccccc5)C)c6ccccc6
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Benzoyl derivatives
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9NZJ5_3Z4 | Q9NZJ5 | n/a |