BDBM50517949 CHEMBL4447540
SMILES: CCOC(=O)NC(=O)c1ccsc1NC(=O)c2nc3cnccc3s2
InChI Key: InChIKey=JCOQDKZVKXILLW-UHFFFAOYSA-N
Data: 5 IC50
PDB links: 1 PDB ID matches this monomer.