BDBM50373326 CHEMBL444278
SMILES: CNc1nc(I)nc2n(cnc12)[C@H]1C[C@H](OP(O)(O)=O)[C@]2(COP(O)(O)=O)C[C@H]12
InChI Key: InChIKey=NMVWLEUONAKGCD-SMWKGLLFSA-N
Data: 3 KI 1 IC50
PDB links: 1 PDB ID matches this monomer.