BDBM50251649 CHEMBL4064457

SMILES: CN(C)CCOCc1nn(C)c(C)c1-c1cccc2c(CCCOc3cc(C)c(Cl)c(C)c3)c([nH]c12)C(O)=O

InChI Key: InChIKey=RJTYTRDTYIOSFA-UHFFFAOYSA-N

Data: 2 KI

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