Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0EN2M
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| Drug Name |
US9493447, 1001
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| Synonyms |
SCHEMBL2388915; CHEMBL3964627; BDBM253042; US9493447, 1001
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| Drug Type |
Small molecular drug
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| Structure |
 |
Download2D MOL |
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| Formula |
C25H23ClN2O5S
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| Canonical SMILES |
CCOC(C1=CC=C(C=C1)C2=NN=C(S2)C)C(=O)C3=CC=C(O3)C4=CC(=C(C(=C4)OC)Cl)OC
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| InChI |
1S/C25H23ClN2O5S/c1-5-32-24(15-6-8-16(9-7-15)25-28-27-14(2)34-25)23(29)19-11-10-18(33-19)17-12-20(30-3)22(26)21(13-17)31-4/h6-13,24H,5H2,1-4H3
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| InChIKey |
QQHJRLKSCSRMEM-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 | Optically active PDE10 inhibitor. US9493447. | |||
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