BDBM50437375 CHEMBL2408635

SMILES: OC(=O)[C@H]1CC[C@@H](CC1)Oc1ccc(cn1)-c1ccc(cn1)-c1nc2ccccc2[nH]1

InChI Key: InChIKey=QCPURHNPMLMDRG-RZDIXWSQSA-N

Data: 3 IC50

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