BDBM50498976 CHEMBL3736183
SMILES: Cc1nc2cnc(cc2n1C(C)C)Nc3ccnc(n3)N4CC[C@@H]([C@@H](C4)F)OC
InChI Key: InChIKey=WBAMFNDJQOEJFN-UHFFFAOYSA-N
Data: 7 KI 2 IC50
PDB links: 1 PDB ID matches this monomer.