BDBM50433145 CHEMBL2377757

SMILES: O=C(CN1CCN(CC1)c1ccccn1)Nc1nc2CCCCc2s1

InChI Key: InChIKey=VGCLHCOCGHCJIJ-UHFFFAOYSA-N

Data: 2 IC50

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