BDBM50207256 CHEMBL3898407

SMILES: O=C(c1csc2ccccc12)c1cccc2ccccc12

InChI Key: InChIKey=ZDPDDZLEKZATLZ-UHFFFAOYSA-N

Data: 2 KI  2 IC50

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