BDBM50236515 CHEMBL3717621

SMILES: C[C@H]1CCc2cc(ccc2N1C(=O)c1ccc(O)cc1O)-c1nc(Cl)nc2ccsc12

InChI Key: InChIKey=ZWUZKCPHVDLAAI-LBPRGKRZSA-N

Data: 2 KI  2 IC50  1 Kd

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