BDBM50172080 CHEMBL3808948

SMILES: O=C1CSC(=O)N1Cc1ccc2NC(=O)\C(=C/c3cc(CN4CCOCC4)c[nH]3)c2c1

InChI Key: InChIKey=AREYWCZYVPSHGS-NVMNQCDNSA-N

Data: 2 IC50

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