BDBM50368452 CHEMBL4168305
SMILES: CC(C)c1ccc(cc1C#Cc2cnc3n2ccnc3)C(=O)Nc4cc(cc(c4)C(F)(F)F)CN5CCN(CC5)C
InChI Key: InChIKey=IUGBGEUCXVKGQK-UHFFFAOYSA-N
Data: 5 IC50 12 Kd
PDB links: 1 PDB ID matches this monomer.