BDBM50436276 CHEMBL2398750

SMILES: CC(C)[C@@H](NC(=O)C1CCCC1(O)CCN1CCOCC1)C(=O)N1CC[C@](O)(c2ccc(Cl)cc2)C(C)(C)C1

InChI Key: InChIKey=OMZHQMWNDIUGLA-PDMXUHPJSA-N

Data: 2 IC50

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