BDBM50422738 CHEMBL567747

SMILES: CNc1ccc(\C=C\c2ccc(OCC(CO)CF)cc2)cc1

InChI Key: InChIKey=MIAAEZHCLGEOTC-NSCUHMNNSA-N

Data: 2 KI

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