BDBM50467837 CHEMBL4278758

SMILES: CN1C(=S)NC(=O)\C(=C/c2ccccc2)C1=O

InChI Key: InChIKey=SZPNYWUMBOXQHP-UHFFFAOYSA-N

Data: 1 IC50

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