BDBM50347346 CHEMBL1801158

SMILES: OC(=O)[C@@H]1C[C@H]1c1ccc(cc1)-c1cccc(c1)-n1cc(C(=O)NC2CC2)c(=O)c2cccnc12

InChI Key: InChIKey=SFPJVJIEXHMQRQ-XZOQPEGZSA-N

Data: 3 IC50

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