Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0Z7YQ
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| Drug Name |
AC1M1SP5
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| Synonyms |
3-(2-methoxyphenyl)-2-(propylthio)-6,7-dihydrothieno[3,2-d]pyrimidin-4(3H)-one; 850915-31-0; AC1M1SP5; SCHEMBL16200721; CHEMBL3913943; BDBM86646; ZINC2719834; AKOS024584906; MCULE-4663000139; BC11-38-4; SR-01000120201; SR-01000120201-1; F0579-0260; 3-(2-methoxyphenyl)-2-propylsulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one
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| Drug Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C16H18N2O2S2
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| Canonical SMILES |
CCCSC1=NC2=C(C(=O)N1C3=CC=CC=C3OC)SCC2
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| InChI |
1S/C16H18N2O2S2/c1-3-9-22-16-17-11-8-10-21-14(11)15(19)18(16)12-6-4-5-7-13(12)20-2/h4-7H,3,8-10H2,1-2H3
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| InChIKey |
MXDVDZKXHJWBLR-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Phosphodiesterase 8 (PDE8) | Target Info | Inhibitor | [1] |
| Target's Patent Info | Phosphodiesterase 8 (PDE8) | Target's Patent Info | [1] | |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Inhibitors of phosphodiesterase 11 (PDE11). US9173884. | |||
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