BDBM50429534 CHEMBL2333773

SMILES: CC(C)c1ccccc1Oc1ncccc1NC(=O)Nc1ccc(OC(F)(F)F)cc1

InChI Key: InChIKey=WUEURVOTFFPCAZ-UHFFFAOYSA-N

Data: 6 KI

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