BDBM50260029 CHEMBL4088388::US10370360, Example 40
SMILES: C[C@H]1CN(Cc2c1ccc(c2)NC(=O)c3cc(cc(c3)C(F)(F)F)CN4CCN(CC4)C)c5cncnc5
InChI Key: InChIKey=FXWGWJNBGHQODS-UHFFFAOYSA-N
Data: 8 IC50
PDB links: 1 PDB ID matches this monomer.