BDBM50196850 CHEMBL3965126

SMILES: Cc1nnc(C2CC2)n1-c1ccc(O[C@@H]2[C@H](Cc3ccccc23)N2CCCC2)cc1

InChI Key: InChIKey=AOHRDHGMMPRGQF-ZEQRLZLVSA-N

Data: 1 IC50

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