BDBM50349877 CHEMBL1813625

SMILES: CN1CCN(CC1)c1ccc(cc1)-c1cc2n(C)nc(N)c2c(=O)[nH]1

InChI Key: InChIKey=VLEQHZKBZRDDGS-UHFFFAOYSA-N

Data: 10 IC50

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