Ligand name: 3-((3-bromo-5-o-tolylpyrazolo[1,5-a]pyrimidin-7-ylamino)methyl)pyridine 1-oxide
PDB ligand accession: 5SC
DrugBank: DB07179
PubChem: 11304412
ChEMBL: CHEMBL249334
InChI Key: DXUJQXZHHGJMFM-UHFFFAOYSA-N
SMILES: Cc1ccccc1c2cc(n3c(n2)c(cn3)Br)NCc4ccc[n+](c4)[O-]

ClassyFire chemical classification:

List of proteins that are targets for 5SC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P24941_5SC P24941 n/a