BDBM50104792 CHEMBL3597361

SMILES: CCCCCCN(CCCCCC)C(=O)C(=O)c1c([nH]c2ccccc12)-c1ccc(N)cc1

InChI Key: InChIKey=YLBFHJRDCBSSFX-UHFFFAOYSA-N

Data: 1 KI

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