BDBM50126872 CHEMBL3628964

SMILES: Cc1ccc2n3C[C@@](CCc3c(\C=C\C(O)=O)c2c1)(NC(=O)c1c(Cl)cc(cc1Cl)-n1cnnc1)c1ccccc1

InChI Key: InChIKey=CGWZXUWWYNMSOY-JIYSSPMYSA-N

Data: 2 KI

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