BDBM50468105 CHEMBL4288427

SMILES: CC(C)(C)N1CCN(CCNC2CCN(CC2)c2cccc(c2)-c2cc3ccccc3[nH]2)CC1

InChI Key: InChIKey=ULTBNUZLHGZORZ-UHFFFAOYSA-N

Data: 1 IC50

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