PDB ligand accession: 8ES
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: KDPHUUTUDFDLBT-UHFFFAOYSA-N
SMILES: CCC1=Nc2ccc(cc2C(=O)N1Cc3ccc(cc3)c4ccccc4c5n[nH]nn5)N(Cc6ccccc6)C(=O)c7cccs7
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Biphenyls and derivatives
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0ABE7_8ES | P0ABE7 | n/a |