BDBM50044280 CHEMBL3356896

SMILES: COc1cncc(c1)-c1ccc2nc(NC(=O)NCCC(=O)NCC(F)(F)F)sc2c1

InChI Key: InChIKey=IIZVKFYZFQTGEB-UHFFFAOYSA-N

Data: 2 KI

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