BDBM50159507 CHEMBL3785703
SMILES: CN1c2ccccc2OC[C@@H](C1=O)NC(=O)c3cc(on3)Cc4ccccc4
InChI Key: InChIKey=KNOUWGGQMADIBV-UHFFFAOYSA-N
Data: 1 KI 9 IC50
PDB links: 1 PDB ID matches this monomer.