BDBM50446274 CHEMBL3109205

SMILES: COc1cccc(NC(=O)Nc2cccc(c2)-c2c[nH]c3ncc(cc23)-c2ccccc2)c1

InChI Key: InChIKey=DCKXDFIWMOCNBS-UHFFFAOYSA-N

Data: 3 IC50

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