| Name |
4-[[2-(1-Azetidinylcarbonyl)thieno[3,2-b]pyridin-7-yl]oxy]-2-chlorobenzeneacetic acid
|
| Molecular Formula |
C19H15ClN2O4S
|
| Molecular Weight |
402.9
|
| Smiles |
O=C(O)Cc1ccc(Oc2ccnc3cc(C(=O)N4CCC4)sc23)cc1Cl
|
O=C(O)Cc1ccc(Oc2ccnc3cc(C(=O)N4CCC4)sc23)cc1Cl
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