PDB ligand accession: 66P
DrugBank: n/a
PubChem: n/a
ChEMBL:
InChI Key: JLWGOAGEDWMEBT-TXEJJXNPSA-N
SMILES: c1ccc2c(c1)[nH]c(n2)C3=C(C=CNC3=O)NC4CCC(CC4)N
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Organoheterocyclic compounds
- Class: Benzimidazoles
- Subclass: None
- Class: Benzimidazoles
- Superclass: Organoheterocyclic compounds
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P23458_66P | P23458 | n/a |