BDBM50417419 CHEMBL1289618

SMILES: Cc1ccc2c(cccc2n1)N1CCN(CCc2cccc3n(C)c(=O)ccc23)C(C)(C)C1

InChI Key: InChIKey=JQWQLAFJHNYDAM-UHFFFAOYSA-N

Data: 5 KI

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