Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0BH6B
|
||||
| Former ID |
DNC013662
|
||||
| Drug Name |
Apigenin-7-O-beta-D-glucuronide methyl ester
|
||||
| Drug Type |
Small molecular drug
|
||||
| Indication | Discovery agent | Investigative | [529340] | ||
| Structure |
|
Download2D MOL |
|||
| Formula |
C22H20O11
|
||||
| Canonical SMILES |
COC(=O)C1C(C(C(C(O1)OC2=CC(=C3C(=C2)OC(=CC3=O)C4=CC=C(C<br />=C4)O)O)O)O)O
|
||||
| InChI |
1S/C22H20O11/c1-30-21(29)20-18(27)17(26)19(28)22(33-20)31-11-6-12(24)16-13(25)8-14(32-15(16)7-11)9-2-4-10(23)5-3-9/h2-8,17-20,22-24,26-28H,1H3/t17-,18-,19+,20-,22+/m0/s1
|
||||
| InChIKey |
XXKIWCKZQFBXIR-SXFAUFNYSA-N
|
||||
| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Aldose reductase | Target Info | Inhibitor | [529340] | |
| NetPath Pathway | IL1 Signaling Pathway | ||||
| TGF_beta_Receptor Signaling Pathway | |||||
| References | |||||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.