BDBM50233912 CHEMBL4079994

SMILES: Cc1c(Cc2cccc(c2)C(O)=O)c2ccccc2n1-c1cnn(C)c1

InChI Key: InChIKey=VWVKJLLKSABMSA-UHFFFAOYSA-N

Data: 1 IC50

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