BDBM50243560 CHEMBL4102969

SMILES: Cc1c(nc(-c2ccc(Cl)cc2Cl)n1-c1ccc(OCc2ccccc2)cc1)C(=O)NN1CCCCC1

InChI Key: InChIKey=NEDNEEPZMHBIAC-UHFFFAOYSA-N

Data: 2 KI  2 IC50

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