BDBM50399695 CHEMBL2178933

SMILES: Cc1nc(C)c(nc1C(N)=O)-c1ccc(cc1)[C@H]1CC[C@H](CCO)CC1

InChI Key: InChIKey=BUVUEKVZSMDFQG-WKILWMFISA-N

Data: 2 IC50

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