BDBM50423719 CHEMBL596247

SMILES: Cc1ccnc(NCc2cccc(c2)-c2ccc(CC(NC(=O)c3c(C)cc(C)cc3C)C(O)=O)cc2)c1

InChI Key: InChIKey=ZRRDVEJNFGIFLZ-UHFFFAOYSA-N

Data: 4 IC50

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