BDBM50377350 CHEMBL257152

SMILES: CC1CC(C)(C)Nc2c(C)cc(c(Cl)c12)-c1ccc(F)c2cc[nH]c12

InChI Key: InChIKey=KXMVPYRKURWIPA-UHFFFAOYSA-N

Data: 4 KI  2 IC50  1 EC50

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