BDBM50013033 CHEMBL3261381

SMILES: COc1cc(cc(Br)c1OCC(O)=O)-c1nc2ccccc2s1

InChI Key: InChIKey=VKGGBLHFFRIHKZ-UHFFFAOYSA-N

Data: 2 KI  1 IC50

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