BDBM50350359 CHEMBL1813282

SMILES: Cc1c(CC(O)=O)c2ccccc2n1C(=O)c1ccc(OC[C@@H]2COc3ccccc3O2)cc1C

InChI Key: InChIKey=LHONMOULGYVETO-HXUWFJFHSA-N

Data: 2 KI  1 IC50

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