BDBM50516868 CHEMBL4458537

SMILES: COc1ccc2[nH]cc(C3CCCN(CCCCn4c(=O)c(c5CCCCn5c4=O)-c4ccccc4Cl)C3)c2c1

InChI Key: InChIKey=AVFWSTCESWHXRU-UHFFFAOYSA-N

Data: 2 KI

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