BDBM50356580 CHEMBL1910111
SMILES: Cc1c(c(c2c(n1)C(=O)N(C2)CC(=O)OC)c3ccc(cc3Cl)Cl)CN
InChI Key: InChIKey=ZPJLWUGRTVIDEI-UHFFFAOYSA-N
Data: 8 KI 4 IC50
PDB links: 1 PDB ID matches this monomer.