BDBM50043641 CHEMBL3355526

SMILES: CN1CCN(CC1)c1ccccc1Nc1ncc2c(n1)n1ccnc1n(-c1ccccc1Cl)c2=O

InChI Key: InChIKey=WPBGLKPTQWXSMS-UHFFFAOYSA-N

Data: 1 KI

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