BDBM50192758 CHEMBL3976470

SMILES: COc1cc(cc(C)n1)N1Cc2cn(nc2[C@H]1C(C)C)-c1cccc(c1)S(C)(=O)=O

InChI Key: InChIKey=LNVWYDLYTZAVJQ-JOCHJYFZSA-N

Data: 2 KI  3 IC50  2 EC50

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