BDBM50393464 CHEMBL2159941

SMILES: COc1ccc(CN(Cc2ccccc2)C(c2nnnn2C2CCCC2)c2cc3cc(C)ccc3[nH]c2=O)cc1

InChI Key: InChIKey=LTPROWWYOKJIER-UHFFFAOYSA-N

Data: 1 IC50

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