BDBM50454901 CHEMBL2113469

SMILES: CC(C)CSC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(NC3CCCC3)ncnc12

InChI Key: InChIKey=APJGWOVLAUZJKU-NVQRDWNXSA-N

Data: 3 KI  1 EC50

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