BDBM50427448 CHEMBL2326945

SMILES: O=C(CCc1nc2ccccc2n(CCc2ccccc2)c1=O)N1CCCCC1

InChI Key: InChIKey=HLHIBUVFWATTTK-UHFFFAOYSA-N

Data: 2 IC50

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