BDBM50052770 CHEMBL3318609

SMILES: Cc1cnn(c1)C(=O)N1CCN(Cc2ccc(cc2)-c2ccccc2)CC1

InChI Key: InChIKey=DNCWRSCWBREESA-UHFFFAOYSA-N

Data: 1 KI

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