Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0B7OW
|
|||
| Former ID |
DIB020891
|
|||
| Drug Name |
sakuranetin
|
|||
| Drug Type |
Small molecular drug
|
|||
| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL
|
||
| Formula |
C16H14O5
|
|||
| Canonical SMILES |
COC1=CC(=C2C(=O)CC(OC2=C1)C3=CC=C(C=C3)O)O
|
|||
| InChI |
1S/C16H14O5/c1-20-11-6-12(18)16-13(19)8-14(21-15(16)7-11)9-2-4-10(17)5-3-9/h2-7,14,17-18H,8H2,1H3/t14-/m0/s1
|
|||
| InChIKey |
DJOJDHGQRNZXQQ-AWEZNQCLSA-N
|
|||
| CAS Number |
CAS 2957-21-3
|
|||
| PubChem Compound ID | ||||
| PubChem Substance ID |
12021, 611572, 1057630, 8195774, 26746503, 43129485, 49658592, 51053348, 56435917, 57319159, 57390070, 74381871, 87557703, 99444988, 103139308, 103581404, 104147009, 104355570, 117599004, 118047260, 119525460, 135033686, 135652713, 135836291, 137017038, 141740306, 160969553, 164824556, 179230639, 184583132, 198955160, 223464971, 223529074, 226863659, 241058937
|
|||
| ChEBI ID |
CHEBI:28927
|
|||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 412). | |||
| REF 2 | Synthesis and biological activities of flavonoid derivatives as A3 adenosine receptor antagonists. J Med Chem. 1996 Jun 7;39(12):2293-301. | |||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.