BDBM50361003 CHEMBL1935439

SMILES: CN(C)C(=O)CN1CCCC(C1)c1nc2ccccc2n1CCOc1ccccc1

InChI Key: InChIKey=ZFUMGFQOKSXSLS-UHFFFAOYSA-N

Data: 5 KI  2 IC50

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