BDBM50233522 CHEMBL3932668

SMILES: CCS(=O)(=O)c1ccc(Cn2c(C)c(CC(O)=O)c3cccnc23)c(c1)C(F)(F)F

InChI Key: InChIKey=GREROBNURFJIIN-UHFFFAOYSA-N

Data: 1 KI  2 IC50

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