BDBM50013914 CHEMBL3260518

SMILES: CCOC(=O)[C@](C)(Cc1ccccc1)c1ccnc2c(cnn12)-c1ccc(Cl)cc1

InChI Key: InChIKey=UPYCDEKRPGYCAF-XMMPIXPASA-N

Data: 3 EC50

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