BDBM50462158 CHEMBL4239823
SMILES: O=S(=O)(N1CCC[C@H]1CCN1CCN(CC1)c1cccc2sccc12)c1cncc2ccccc12
InChI Key: InChIKey=WFZGNCZPMNZWQB-UHFFFAOYSA-N
Data: 11 KI 5 IC50 1 EC50