BDBM50010374 CHEMBL3263616

SMILES: CCNC(=O)Nc1nc2cc(-c3cc(C)n(C)c(=O)c3)c(OCC3CCOC3)nc2s1

InChI Key: InChIKey=PIISHUMRZZYUSO-UHFFFAOYSA-N

Data: 1 IC50

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