BDBM50516866 CHEMBL4475730

SMILES: COc1ccc2[nH]cc(C3CCCN(CCCCn4c(=O)c(-c5ccc(Cl)cc5)c5CCCCn5c4=O)C3)c2c1

InChI Key: InChIKey=SUYUMMYRUNYMNH-UHFFFAOYSA-N

Data: 2 KI

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