BDBM50035810 CHEMBL3359927
SMILES: C[C@@]1(CCC[C@H]1Nc2c3cccn3ncc2C(=O)N)F
InChI Key: InChIKey=UPBRYBJZTWHUQK-UHFFFAOYSA-N
Data: 9 IC50
PDB links: 1 PDB ID matches this monomer.