PDB ligand accession: 8E3
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: BLVQSAHMDXWBNC-UHFFFAOYSA-N
SMILES: c1c(cc2c(c1C(=O)N)nc([nH]2)c3cc4c(o3)CNCC4)F
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 | P09874_8E3 | P09874 | n/a |