BDBM50364971 CHEMBL1950739

SMILES: Cn1nc(ccc1=O)-c1ccc(OC2CCN(CC2)C2CCCC2)nc1

InChI Key: InChIKey=HTFPNFFVMNUPNX-UHFFFAOYSA-N

Data: 2 KI

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