BDBM50129065 CHEMBL3278535

SMILES: O=c1c(coc2ccccc12)C#N

InChI Key: InChIKey=SFWNPLLGXKJESA-UHFFFAOYSA-N

Data: 2 KI  3 IC50  3 Kd

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