BDBM50468579 CHEMBL4287262
SMILES: c1cc(ccc1C(=O)N)Oc2ccc(cc2)C(=O)O
InChI Key: InChIKey=FIHJPVBFFYAION-UHFFFAOYSA-N
Data: 12 IC50
PDB links: 1 PDB ID matches this monomer.