BDBM50153178 CHEMBL3774437

SMILES: Cc1nc(cs1)-c1cc(ccn1)C(O)=O

InChI Key: InChIKey=DGNSCFJXXIDGDP-UHFFFAOYSA-N

Data: 4 IC50

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