BDBM50134320 CHEMBL3746293
SMILES: Cc1c(ccc(c1NC(=O)c2cc3ccccc3s2)F)C4=NNC(=O)C(=C4)Nc5cc6n(n5)CCN(C6)C
InChI Key: InChIKey=MZSDTUIZKGUVHK-UHFFFAOYSA-N
Data: 7 IC50
PDB links: 1 PDB ID matches this monomer.