BDBM50526363 CHEMBL4440481
SMILES: Cc1cc(nc(c1)N)CCc2cc(cc(c2F)F)CCCN(C)C
InChI Key: InChIKey=IOUZWWFXRZKIKT-UHFFFAOYSA-N
Data: 5 KI
PDB links: 2 PDB IDs match this monomer.