BDBM50399122 CHEMBL2179734

SMILES: CCCCCC(=O)NC(NC(=O)CCCCC)c1ccc(cc1)N(CC)CC

InChI Key: InChIKey=GXPFAGIMBDKZKN-UHFFFAOYSA-N

Data: 3 KI  1 EC50

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