BDBM50253759 CHEMBL4078941

SMILES: Cl.Cl.C[C@H]1CCCN1Cc1nc2cc(sc2c(=O)[nH]1)-c1c[nH]nc1C

InChI Key: InChIKey=YGHYBMOAPANCDH-WWPIYYJJSA-N

Data: 3 IC50

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