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BDBM50166001 CHEMBL3797243

SMILES: O=C1NCCc2c(sc(SC3CC3)c12)-c1cc[nH]n1

InChI Key: InChIKey=QXXTWJPGQRQVOU-UHFFFAOYSA-N

Data: 2 KI

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Similarity at least:  must be >=0.5
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