BDBM50246191 CHEMBL4089260

SMILES: Cn1cccc1C(=O)N[C@@H](CCn1ccnn1)C(=O)NCc1ccccc1

InChI Key: InChIKey=OCRQOIFWOQMOSR-UHFFFAOYSA-N

Data: 3 KI

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