BDBM50082097 CHEMBL3422579

SMILES: O=C(CCCCN1CCOCC1)Nc1ccc(cc1)-c1ccccn1

InChI Key: InChIKey=YNCZAYJXNPYUSX-UHFFFAOYSA-N

Data: 1 KI

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