BDBM50031527 CHEMBL3359159

SMILES: COc1ccc(CCSc2nc3c(nc(N)[nH]c3=O)[nH]2)cc1

InChI Key: InChIKey=ISZMICRPVFDXDP-UHFFFAOYSA-N

Data: 3 Kd

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