Ligand name: 1-({7-[(2R)-5-chloro-2-(piperazine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]thieno[3,2-b]pyridin-2-yl}methyl)-1H-pyrrole-2,5-dione
PDB ligand accession: R44
DrugBank: n/a
PubChem: 146672986
ChEMBL: CHEMBL4640002
InChI Key: HDYYKIHPDVFOOZ-HXUWFJFHSA-N
SMILES: c1cnc2cc(sc2c1c3cc(cc4c3OC(C4)C(=O)N5CCNCC5)Cl)CN6C(=O)CCC6=O

ClassyFire chemical classification:

List of proteins that are targets for R44

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q93009_R44 Q93009 n/a