BDBM50200385 CHEMBL3959584
SMILES: CC(=O)N1CCc2c(c(n[nH]2)Nc3ccccc3)C1
InChI Key: InChIKey=ZXIJCVCJLDGJRX-UHFFFAOYSA-N
Data: 14 IC50
PDB links: 1 PDB ID matches this monomer.