BDBM50206094 CHEMBL3960793

SMILES: OC(=O)C(F)(F)F.NCCOCCOc1ccc2nc(ccc2c1)-c1cn(nn1)-c1ccc(O)c(F)c1

InChI Key: InChIKey=HMVQWJHURUTCER-UHFFFAOYSA-N

Data: 2 KI  1 Kd

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