BDBM50383638 CHEMBL2029859

SMILES: O=C1N=C(S\C1=C/c1ccc2[nH]ccc2c1)c1ccc2ccccc2c1

InChI Key: InChIKey=ZNRDDZVNCSEYGW-UHFFFAOYSA-N

Data: 2 IC50

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