BDBM50390404 CHEMBL2070936
SMILES: c1cc(ccc1N2CCN(CC2)C(=O)[C@@H]3CCCC[C@H]3C(=O)NC4(CC4)C#N)F
InChI Key: InChIKey=GHDIYQHGVKVLJX-UHFFFAOYSA-N
Data: 10 IC50
PDB links: 1 PDB ID matches this monomer.