BDBM50419254 CHEMBL1835063
SMILES: c1cc(cc(c1)Nc2c(cnc(n2)N3CCC[C@@H](C3)N)C(=O)N)C(F)(F)F
InChI Key: InChIKey=ASMLDRAEBPYENO-UHFFFAOYSA-N
Data: 15 IC50
PDB links: 1 PDB ID matches this monomer.