BDBM50359523 CHEMBL1927147

SMILES: Clc1ccccc1-n1[nH]c2cc(=O)n3CCCN(Cc4ccccc4)Cc3c2c1=O

InChI Key: InChIKey=DISVMXDWAMMVLT-UHFFFAOYSA-N

Data: 5 KI  5 IC50

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