BDBM50275183 1-ethyl-1H-benzo[d]imidazol-2(3H)-one::CHEMBL452887
SMILES: CCN1c2ccccc2NC1=O
InChI Key: InChIKey=CXUCKELNYMZTRT-UHFFFAOYSA-N
Data: 1 KI 3 EC50
PDB links: 1 PDB ID matches this monomer.