BDBM50409892 CHEMBL1615209

SMILES: COCCCOc1ccnc(C[S@@](=O)c2nc3ccccc3[nH]2)c1C

InChI Key: InChIKey=YREYEVIYCVEVJK-UHFFFAOYSA-N

Data: 1 KI

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