Ligand name: 8-fluoro-5-methyl-3-{[2-(piperidin-1-yl)ethyl]sulfanyl}-5H-[1,2,4]triazino[5,6-b]indole
PDB ligand accession: CJ7
DrugBank: n/a
PubChem: 2988303
ChEMBL: CHEMBL1321509
InChI Key: PJAMRTSMBXZGCY-UHFFFAOYSA-N
SMILES: Cn1c2ccc(cc2c3c1nc(nn3)SCCN4CCCCC4)F

ClassyFire chemical classification:

List of proteins that are targets for CJ7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P9WFK7_CJ7 P9WFK7 n/a