BDBM50361225 CHEMBL1934355

SMILES: CCS(=O)(=O)c1ccc(cc1)-c1ccc(CCN2CCC[C@H]2C)cc1

InChI Key: InChIKey=ZSEYAGMKVLDVQC-QGZVFWFLSA-N

Data: 1 KI

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