BDBM50358591 CHEMBL1923983
SMILES: CNc1c2c(c3cc([nH]c3n1)c4cccc(n4)CNC(=O)COC)n(cn2)C
InChI Key: InChIKey=ULTCRVJUAZCGPP-UHFFFAOYSA-N
Data: 13 IC50
PDB links: 1 PDB ID matches this monomer.