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BDBM50433379 CHEMBL2375611

SMILES: C(CNc1nc(nc2ccccc12)-c1ccccn1)Nc1ccccc1

InChI Key: InChIKey=XIHGSINPKFADRG-UHFFFAOYSA-N

Data: 3 EC50

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   Substructure
Similarity at least:  must be >=0.5
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