BDBM50192838 CHEMBL3986013

SMILES: O=C1Nc2ncccc2N[C@H]1Cc1c[nH]c2ccccc12

InChI Key: InChIKey=DNASGFXXJPEUMJ-UHFFFAOYSA-N

Data: 1 IC50

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