BDBM50433476 CHEMBL2381116
SMILES: COc1ccc2c(c1)C(=O)N(C2)c3nc(cs3)C(=O)Nc4cnccc4N5CCNCC5
InChI Key: InChIKey=KLJVDMAOKMSBQX-UHFFFAOYSA-N
Data: 21 IC50 1 EC50
PDB links: 1 PDB ID matches this monomer.