BDBM50377633 CHEMBL403075

SMILES: Clc1ccc(NC(=O)c2cc(ccc2NC(=O)c2ccc(cc2)N2CCCCC2=O)C#N)nc1

InChI Key: InChIKey=TXMQMOIHHHPDJP-UHFFFAOYSA-N

Data: 1 KI

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