BDBM50441914 CHEMBL2437296

SMILES: CN1CCN(CC1)C(=O)Cn1c(csc1=N)-c1ccc(C)cc1

InChI Key: InChIKey=RVXLBYMWQICVBU-UHFFFAOYSA-N

Data: 4 KI

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