BDBM50094612 CHEMBL3589171

SMILES: COc1cccc(c1)-c1cc(C(N)=O)c2[nH]c3ccc(cc3c2c1)C(=O)N1CCN(C)CC1

InChI Key: InChIKey=YVYPLXQTNBRTDY-UHFFFAOYSA-N

Data: 5 IC50

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