BDBM50041694 CHEMBL3358917

SMILES: CC(C)Cc1ccc(COc2ccc3[nH]c4C(CC(O)=O)CCc4c3c2)cc1C(F)(F)F

InChI Key: InChIKey=FAOCLURRKANLDM-UHFFFAOYSA-N

Data: 1 EC50

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