BDBM50049443 CHEMBL3356468

SMILES: CC1N2C(COc3cc(c(OC4CNC4)cc23)C(F)(F)F)=NNC1=O

InChI Key: InChIKey=ABMRKQBDPAIZPT-UHFFFAOYSA-N

Data: 2 IC50

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