BDBM50532743 CHEMBL4527749
SMILES: CCN1CCC(CC1)CCNC(=O)Nc2nc3ccc(cc3s2)Sc4nnc5n4nc(cc5)c6cccs6
InChI Key: InChIKey=TYRAWDXLPFZNOP-UHFFFAOYSA-N
Data: 6 IC50
PDB links: 1 PDB ID matches this monomer.