BDBM50393489 CHEMBL2159963

SMILES: Cc1cc(C)c2[nH]c(=O)c(cc2c1)C(N1CCN(CC1)C(c1ccccc1)c1ccccc1)c1nnnn1C1CCCC1

InChI Key: InChIKey=DLPQBRGYCBKZND-UHFFFAOYSA-N

Data: 1 IC50

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