BDBM50443021 CHEMBL3087500
SMILES: CN(CCCNC(=O)Nc1ccc(cc1)C(C)(C)C)C[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N)ncnc12
InChI Key: InChIKey=DHTNDMXCZIAPMX-ZDXOVATRSA-N
Data: 1 KI
PDB links: 1 PDB ID matches this monomer.