BDBM50359893 CHEMBL260063

SMILES: O=C1N\C(S\C1=C/c1ccccc1)=N/c1nc2ccccc2s1

InChI Key: InChIKey=FPPRURXLCRCENB-UVTDQMKNSA-N

Data: 2 IC50

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