BDBM50434278 CHEMBL2386126
SMILES: CC1=CC(=O)N(C(=C1)Cc2ccccc2)O
InChI Key: InChIKey=AVLZAVSZOAQKRC-UHFFFAOYSA-N
Data: 5 KI 5 IC50
PDB links: 1 PDB ID matches this monomer.