BDBM50265970 CHEMBL4097186
SMILES: c1ccc(cc1)CN2CCc3c(cc([nH]3)c4ccnc(n4)NC5CCOCC5)C2=O
InChI Key: InChIKey=KERNFUCXORNNFU-UHFFFAOYSA-N
Data: 5 IC50
PDB links: 1 PDB ID matches this monomer.