BDBM50442161 CHEMBL2441278

SMILES: NC(=O)C1CCN1c1nc(Cc2ccccc2)cc(Nc2cc(n[nH]2)C2CCC2)n1

InChI Key: InChIKey=WKMYUHUMKWPSCQ-UHFFFAOYSA-N

Data: 2 KI

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