BDBM50361233 CHEMBL1934523

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

InChI Key: InChIKey=ADRZQEOBUFIYAZ-UHFFFAOYSA-N

Data: 2 KI  7 IC50

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