Drug General Information
Drug ID
D03BWH
Former ID
DNC008646
Drug Name
7-(2-Hydroxyethyl)-3-O-rhamnosylicariin
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529676]
Structure
Download
2D MOL

3D MOL

Formula
C29H34O11
Canonical SMILES
CC1C(C(C(C(O1)OC2=C(OC3=C(C2=O)C(=CC(=C3CC=C(C)C)OCCO)O<br />)C4=CC=C(C=C4)OC)O)O)O
InChI
1S/C29H34O11/c1-14(2)5-10-18-20(37-12-11-30)13-19(31)21-23(33)28(40-29-25(35)24(34)22(32)15(3)38-29)26(39-27(18)21)16-6-8-17(36-4)9-7-16/h5-9,13,15,22,24-25,29-32,34-35H,10-12H2,1-4H3/t15-,22-,24+,25+,29+/m1/s1
InChIKey
MMEHTVTVEQHORK-NXPCAARESA-N
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
Ref 529676J Nat Prod. 2008 Sep;71(9):1513-7. Epub 2008 Sep 9.Potent inhibition of human phosphodiesterase-5 by icariin derivatives.
Ref 529676J Nat Prod. 2008 Sep;71(9):1513-7. Epub 2008 Sep 9.Potent inhibition of human phosphodiesterase-5 by icariin derivatives.

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