BDBM50089080 CHEMBL3577638

SMILES: COc1ccc(cc1)N1C(=O)\C(=C\c2ccc(OCC(=O)Nc3cccc(C)c3)cc2)N=C1c1ccccc1

InChI Key: InChIKey=VTBHWBPHJRPEIA-BRPDVVIDSA-N

Data: 3 IC50

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