BDBM50437300 CHEMBL2407458

SMILES: Cc1cccc(c1)-c1n[nH]c(=S)n1-c1ccc2c(Cl)c(sc2c1)C(O)=O

InChI Key: InChIKey=NITSDZNVWZTYLW-UHFFFAOYSA-N

Data: 1 Kd

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