BDBM50383412 CHEMBL2030930

SMILES: Cc1c(nn(c1-c1ccc(Cl)cc1)-c1ccc(Cl)cc1Cl)C(=O)N[C@@H]1CCCN(C1)C(=O)OC(C)(C)C

InChI Key: InChIKey=XTGHTODIMMNNHA-HXUWFJFHSA-N

Data: 2 KI

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