BDBM50382548 CHEMBL2022995
SMILES: Cc1cccc(c1)C(CC[C@@H](C(=O)O)N)(c2ccccc2)c3ccccc3
InChI Key: InChIKey=JXIGVUPYYZGRRZ-UHFFFAOYSA-N
Data: 2 KI 6 IC50
PDB links: 1 PDB ID matches this monomer.