BDBM50356598 CHEMBL1909994

SMILES: Cc1nc2C(=O)N(Cc2c(c1CN)-c1ccc(Cl)cc1Cl)c1ccc(Cl)cc1

InChI Key: InChIKey=ZFPIDBLQXYWDHM-UHFFFAOYSA-N

Data: 3 KI  1 IC50

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