BDBM50433558 CHEMBL2381251

SMILES: CC(C)n1ncnc1-c1nc-2c(CCOc3cc(ccc-23)C(N)=O)s1

InChI Key: InChIKey=XTPGPDAICNYURS-UHFFFAOYSA-N

Data: 2 IC50

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