BDBM50417412 CHEMBL1289047

SMILES: Cc1ccc2c(cccc2n1)N1CCN(CCc2c(C)ccc3[nH]c(=O)ccc23)CC1

InChI Key: InChIKey=WJEBTWQLGLLSGW-UHFFFAOYSA-N

Data: 4 KI  1 EC50

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