BDBM50308119 2-(N-Pyrrolidinyl)-3'-methoxypropiophenone::CHEMBL580143

SMILES: COc1cccc(c1)C(=O)C(C)N1CCCCC1

InChI Key: InChIKey=VIWKHXNVEIOPSC-UHFFFAOYSA-N

Data: 4 IC50

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