Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D06TLQ
|
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| Former ID |
DNC008648
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| Drug Name |
Icariside II
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [529676] | ||
| Structure |
|
Download2D MOL |
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| Formula |
C27H30O10
|
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| Canonical SMILES |
CC1C(C(C(C(O1)OC2=C(OC3=C(C2=O)C(=CC(=C3CC=C(C)C)O)O)C4<br />=CC=C(C=C4)OC)O)O)O
|
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| InChI |
1S/C27H30O10/c1-12(2)5-10-16-17(28)11-18(29)19-21(31)26(37-27-23(33)22(32)20(30)13(3)35-27)24(36-25(16)19)14-6-8-15(34-4)9-7-14/h5-9,11,13,20,22-23,27-30,32-33H,10H2,1-4H3/t13?,20-,22?,23-,27-/m0/s1
|
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| InChIKey |
NGMYNFJANBHLKA-NXIKOVSOSA-N
|
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | CGMP-specific 3',5'-cyclic phosphodiesterase | Target Info | Inhibitor | [529676] | |
| KEGG Pathway | Purine metabolism | ||||
| cGMP-PKG signaling pathway | |||||
| NetPath Pathway | TGF_beta_Receptor Signaling Pathway | ||||
| Reactome | cGMP effects | ||||
| References | |||||
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