BDBM50162797 CHEMBL3793424

SMILES: Cc1c(cnn1CC12CC3CC(CC(C3)C1)C2)-c1ccc(nc1C(O)=O)N1CCc2cccc(C(=O)Nc3nc4ccccc4s3)c2C1

InChI Key:

Data: 9 KI

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