BDBM50200969 CHEMBL3970860::US10087187, Compound 9

SMILES: Cc1nc2c(cc(nn2c1Cc1cccc(c1C)C(F)(F)F)N1CCOCC1)C(O)=O

InChI Key: InChIKey=DKTMKUHYROTKCJ-UHFFFAOYSA-N

Data: 2 IC50  10 Kd

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