BDBM50445152 CHEMBL3103881
SMILES: CC(=O)Nc1nc(cs1)C(=O)Nc2ccccc2N3CCCCC3
InChI Key: InChIKey=XPDNPGNUQDMFOW-UHFFFAOYSA-N
Data: 6 KI
PDB links: 1 PDB ID matches this monomer.