BDBM50233927 CHEMBL4078993

SMILES: Cc1[nH]c2cccc(C)c2c1Sc1cccc(n1)C(O)=O

InChI Key: InChIKey=QAHSMPWCAIKAKO-UHFFFAOYSA-N

Data: 1 IC50

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