BDBM50365992 CHEMBL1956431

SMILES: O=C(Nc1sc2CCCCc2c1C#N)C1CCC1

InChI Key: InChIKey=FJDMWTBLPMTLGU-UHFFFAOYSA-N

Data: 1 IC50

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