BDBM50382530 CHEMBL2022256

SMILES: Cc1cccc(C)c1-c1cc(COc2ccc3C(CC(O)=O)COc3c2)ccc1OCc1ccccc1

InChI Key: InChIKey=AVQXKVZGOLJRIA-UHFFFAOYSA-N

Data: 2 KI  1 EC50

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