BDBM35009 benzothienopyrimidinone deriv., 11a

SMILES: CCc1ccc2sc3c(nc(CN(C)C)[nH]c3=O)c2c1

InChI Key: InChIKey=TWVUWPGFFNHEDT-UHFFFAOYSA-N

Data: 2 KI

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