BDBM50117210 CHEMBL3613359

SMILES: CN(C)C(=O)Cc1nn(-c2ccc(OCCF)cc2)c(=O)c2n(C)c3cc(Cl)ccc3c12

InChI Key: InChIKey=JOYMYAIDFULQBD-UHFFFAOYSA-N

Data: 1 KI

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