BDBM50072349 CHEMBL3409322

SMILES: COc1ccc2n(C(=O)c3ccc(Cl)cc3Cl)c(C)c(CCN3CCOCC3)c2c1

InChI Key: InChIKey=GWVWYFGGDPKPQG-UHFFFAOYSA-N

Data: 2 KI

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