BDBM50430886 CHEMBL2336476

SMILES: CCN(CC)C(=O)Cc1c(nn2c(C)c(C)c(C)nc12)-c1ccc(OCCF)cc1

InChI Key: InChIKey=GWRUTTKVUAZWJK-UHFFFAOYSA-N

Data: 1 KI

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