BDBM50265970 CHEMBL4097186
SMILES: O=C1N(Cc2ccccc2)CCc2[nH]c(cc12)-c1ccnc(NC2CCOCC2)n1
InChI Key: InChIKey=KERNFUCXORNNFU-UHFFFAOYSA-N
Data: 5 IC50
PDB links: 1 PDB ID matches this monomer.