BDBM50442184 CHEMBL2441954

SMILES: Cc1[nH]c2cn(CC(=O)N3CCCC3)c(=O)c2c(c1CN)-c1ccc(Cl)cc1Cl

InChI Key: InChIKey=YWPLXDWERSRHGK-UHFFFAOYSA-N

Data: 2 KI

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