BDBM50481863 CHEMBL1088464

SMILES: O=C(CCCCC(c1ccccc1)c1ccccc1)N1CCN(C\C=C\c2cccc3OCOc23)CC1

InChI Key: InChIKey=LGXAWLJVAUTPNN-MHWRWJLKSA-N

Data: 1 IC50

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