BDBM50418914 CHEMBL1807281

SMILES: OC1CCCCC1NC(=O)[C@@H](Cc1ccc(Cl)cc1)NC(=O)Cc1ccc(Cl)cc1

InChI Key: InChIKey=CGKHAKNUNHIBMG-NYLDSWQDSA-N

Data: 3 KI

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