BDBM50383714 CHEMBL2030402
SMILES: c1cc2c(cc1Cl)c3c(o2)C(=O)NC(=N3)[C@@H]4CCCN4
InChI Key: InChIKey=JJWLXRKVUJDJKG-UHFFFAOYSA-N
Data: 10 IC50
PDB links: 2 PDB IDs match this monomer.