BDBM50262452 CHEMBL4064109

SMILES: CC(C)Nc1nc(NCc2cccc(NC(=O)C3CCCN(C)C3)c2)c2cc(ccc2n1)-c1ccccc1

InChI Key: InChIKey=CNBIXLFOYLTDQC-UHFFFAOYSA-N

Data: 1 EC50

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