BDBM50164518 CHEMBL3800394
SMILES: COc1ccc(cc1NC(=O)c2ccc(cc2)c3ccccc3)C(=O)NO
InChI Key: InChIKey=MRHRACKJKBOJEI-UHFFFAOYSA-N
Data: 9 IC50
PDB links: 1 PDB ID matches this monomer.