BDBM50436235 CHEMBL2398679

SMILES: Clc1ccc(NC(=O)C2CCCN(C2)C(=O)c2cccc(c2)C(=O)c2ccccc2)cc1

InChI Key: InChIKey=VMHXARYHAWUZSN-UHFFFAOYSA-N

Data: 1 IC50

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