BDBM50435735 CHEMBL2392553
SMILES: CN1CCC(CC1)NC(=O)c2ccc(c(c2)OC)Nc3ncc4c(n3)N(CC(C(=O)N4C)(F)F)C5CCCC5
InChI Key: InChIKey=DJNZZLZKAXGMMC-UHFFFAOYSA-N
Data: 1 IC50 6 Kd
PDB links: 6 PDB IDs match this monomer.