BDBM50425672 CHEMBL2315584

SMILES: CN(c1ncccc1CNc1c(cnc2[nH]c(cc12)-c1ccc(F)cc1)C(F)(F)F)S(C)(=O)=O

InChI Key: InChIKey=UCQJUBOMLHYQTJ-UHFFFAOYSA-N

Data: 2 IC50  1 Kd

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