BDBM50395752 CHEMBL2164500

SMILES: Clc1cc2NC(=O)C(NC(=O)CN3CCN(CC=C)CC3)(c2c(Cl)c1)c1ccc(Cl)c(Cl)c1

InChI Key: InChIKey=UMSJCPKFKUPKFJ-UHFFFAOYSA-N

Data: 1 KI  1 IC50

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