BDBM50496451 CHEMBL3128273

SMILES: CCOc1nc(nc(OCC)c1Sc1nc(N)cc(NC(=O)C=C)n1)N1CCN(C)CC1

InChI Key: InChIKey=YBBRZWICSZOVDL-UHFFFAOYSA-N

Data: 1 IC50

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