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BDBM50164293 CHEMBL3800116

SMILES: CC1(C)NC(=O)c2ccc(cc2N1CCc1ccccc1)-n1c2cccnc2[nH]c1=O

InChI Key: InChIKey=HBYMQMHLHBGLQB-UHFFFAOYSA-N

Data: 2 IC50

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Similarity at least:  must be >=0.5
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