BDBM50112352 CHEMBL3609371
SMILES: CCN1c2ccc(cc2C(=Nc3c1ccc(c3)F)N[C@H]4CCN(C4)C(=O)NC(C)(C)C)Cl
InChI Key: InChIKey=NIVBGOGCJSMNMG-UHFFFAOYSA-N
Data: 1 IC50 4 Kd
PDB links: 1 PDB ID matches this monomer.