BDBM50447582 CHEMBL3116398

SMILES: O=C(Nc1cccnc1)c1ccc2n(CC3CCCCC3)cnc2c1

InChI Key: InChIKey=BMYLIJQLLDATHM-UHFFFAOYSA-N

Data: 1 IC50

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