Drug Information
Drug General Information | Top | |||
---|---|---|---|---|
Drug ID |
D0I2FC
|
|||
Former ID |
DNC010486
|
|||
Drug Name |
Burnamine-17-O-3',4',5'-trimethoxybenzoate
|
|||
Synonyms |
CHEMBL592589; BDBM50308526
Click to Show/Hide
|
|||
Drug Type |
Small molecular drug
|
|||
Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
|||
Formula |
C31H34N2O8
|
|||
Canonical SMILES |
CC=C1CN2C3CC1C(C45C3(NC6=CC=CC=C64)OC2C5)(COC(=O)C7=CC(=C(C(=C7)OC)OC)OC)C(=O)OC
|
|||
InChI |
1S/C31H34N2O8/c1-6-17-15-33-24-13-20(17)29(28(35)39-5,16-40-27(34)18-11-22(36-2)26(38-4)23(12-18)37-3)30-14-25(33)41-31(24,30)32-21-10-8-7-9-19(21)30/h6-12,20,24-25,32H,13-16H2,1-5H3/b17-6+/t20-,24-,25-,29-,30-,31-/m0/s1
|
|||
InChIKey |
CLCDMQIWPVOTMQ-RKJOYVLNSA-N
|
|||
PubChem Compound ID |
Target and Pathway | Top | |||
---|---|---|---|---|
Target(s) | SLC5A2 messenger RNA (SLC5A2 mRNA) | Target Info | Inhibitor | [1] |
Sodium/glucose cotransporter 1 (SGLT1) | Target Info | Inhibitor | [1] | |
KEGG Pathway | Carbohydrate digestion and absorption | |||
Bile secretion | ||||
Mineral absorption | ||||
Pathwhiz Pathway | Lactose Degradation | |||
Trehalose Degradation | ||||
Reactome | Hexose transport | |||
Na+-dependent glucose transporters | ||||
Inositol transporters | ||||
WikiPathways | NRF2 pathway | |||
Transport of glucose and other sugars, bile salts and organic acids, metal ions and amine compounds | ||||
Metabolism of carbohydrates |
References | Top | |||
---|---|---|---|---|
REF 1 | Alstiphyllanines E-H, picraline and ajmaline-type alkaloids from Alstonia macrophylla inhibiting sodium glucose cotransporter. Bioorg Med Chem. 2010 Mar 15;18(6):2152-2158. |
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.