BDBM50374444 CHEMBL401653

SMILES: Cc1ccc2nc(SCC(=O)N3CCC[C@H]3C(=O)Nc3ccccc3-n3cccc3)[nH]c2c1

InChI Key: InChIKey=BGQITKZOLNRSMS-QFIPXVFZSA-N

Data: 2 KI

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