BDBM50165987 CHEMBL3798232

SMILES: O=C1CCCc2c(sc(NC3CCCC3)c12)-c1cc[nH]n1

InChI Key: InChIKey=UWVFTQQAWWMDJU-UHFFFAOYSA-N

Data: 2 KI

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