BDBM50379122 CHEMBL2012680

SMILES: CCNc1nc(Cl)nc2n(cnc12)[C@@H]1[C@H]2C[C@H]2[C@@H](O)[C@H]1O

InChI Key: InChIKey=AQEVNHBIMHWEKH-LUTUWXHWSA-N

Data: 4 KI

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Substructure Similarity at least:  must be >=0.5 Exact match