BDBM50240297 CHEMBL4100381

SMILES: O=c1[nH]c2ncccc2n1-c1nc(ccc1C#N)N1CCNCC1c1ccccc1

InChI Key: InChIKey=XLTZWPUALABMJN-UHFFFAOYSA-N

Data: 1 IC50

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