BDBM50368344 CHEMBL4167361

SMILES: COc1cccc(Nc2nc(nc3ccc(N)cc23)-c2cccc(c2)C(F)(F)F)c1

InChI Key: InChIKey=TYEIFLLXRISVSV-UHFFFAOYSA-N

Data: 1 IC50  1 EC50

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