BDBM50377348 CHEMBL258193

SMILES: CC1CC(C)(C)Nc2c(C)cc(c(Cl)c12)-c1cccc2[nH]ccc12

InChI Key: InChIKey=KAFURNBTIHQXCB-UHFFFAOYSA-N

Data: 2 KI  2 IC50  1 EC50

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