BDBM50446451 CHEMBL3109945
SMILES: Cn1cc(cn1)-c1cc2cnc(Nc3ccc(cc3Cl)-c3cncn3C)cc2n1C(=O)OC(C)(C)C
InChI Key: InChIKey=BXKNUXDLZJPPBO-UHFFFAOYSA-N
Data: 12 IC50
PDB links: 1 PDB ID matches this monomer.