BDBM50404911 CHEMBL55641

SMILES: FC(F)(F)c1nc2ccccc2[nH]1

InChI Key: InChIKey=MXFMPTXDHSDMTI-UHFFFAOYSA-N

Data: 1 IC50

PDB links: 1 PDB ID matches this monomer.

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