BDBM50148776 CHEMBL3769988
SMILES: Cc1cc(nc(n1)SCC(=O)Nc2ncc(s2)Cc3ccccc3)C
InChI Key: InChIKey=LHMBJRUBDQYYSV-UHFFFAOYSA-N
Data: 7 IC50
PDB links: 1 PDB ID matches this monomer.