BDBM50543339 CHEMBL4633353
SMILES: CNC(=O)C1=CC=CN(C1=O)Cc2ccccc2
InChI Key: InChIKey=FPNFBPWMDHIOEK-UHFFFAOYSA-N
Data: 6 IC50
PDB links: 1 PDB ID matches this monomer.