BDBM50418266 CHEMBL1767141

SMILES: CN1CCC[C@@H]1Cn1nc(Cc2ccc(C)cc2)c2ccccc2c1=O

InChI Key: InChIKey=HTHMMDLGLVQHEM-GOSISDBHSA-N

Data: 1 KI

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