BDBM50032912 CHEMBL1522313
SMILES: CN1c2cc(c(cc2N(C1=O)C)N3CCCCC3)NC(=O)c4ccccc4OC
InChI Key: InChIKey=LTUGYAOMCKNTGG-UHFFFAOYSA-N
Data: 7 IC50
PDB links: 1 PDB ID matches this monomer.