BDBM50269434 CHEMBL4101984

SMILES: C[C@H]1CN(CCN1Cc1ccccc1)c1nc(cc(=O)n1C)-c1ccncn1

InChI Key: InChIKey=RQVSLFPJHSZTCY-UHFFFAOYSA-N

Data: 1 IC50

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