BDBM50539944 CHEMBL4639395
SMILES: CN1CCN(CC1)c2ccc(c(c2)OC)Nc3ncc4c(n3)N(c5ccccc5C(=O)N4CC(F)(F)F)C
InChI Key: InChIKey=OQFCHSFVWSLDAO-UHFFFAOYSA-N
Data: 4 IC50
PDB links: 1 PDB ID matches this monomer.