BDBM50519647 CHEMBL4440337
SMILES: c1ccc(cc1)[C@H](C(=O)Nc2ccc(cc2)F)OC(=O)c3c(nccn3)N
InChI Key: InChIKey=PCBMXBZZXJYVCE-UHFFFAOYSA-N
Data: 4 Kd
PDB links: 1 PDB ID matches this monomer.