BDBM50347924 CHEMBL1802728
SMILES: CCN(CC)C(=O)c1ccc(cc1)Nc2nc3c(c(n2)OCC4CCCCC4)[nH]cn3
InChI Key: InChIKey=XHEQSRJCJTWWAH-UHFFFAOYSA-N
Data: 11 IC50
PDB links: 4 PDB IDs match this monomer.