BDBM50258359 CHEMBL4080843

SMILES: NC(=O)C(=O)C(Cc1ccccc1)NC(=O)c1cccnc1-n1ccc(n1)C1CCOCC1

InChI Key: InChIKey=QCIPPEPOTNWGNU-UHFFFAOYSA-N

Data: 1 KI

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