Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0AJ5G
|
|||
| Former ID |
DIB020946
|
|||
| Drug Name |
SID7969543
|
|||
| Synonyms |
SID 7969543
Click to Show/Hide
|
|||
| Drug Type |
Small molecular drug
|
|||
| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL
|
||
| Formula |
C24H24N2O7
|
|||
| Canonical SMILES |
CCOC(=O)C(C)OC1=CC=CC2=C1C=CN(C2=O)CC(=O)NC3=CC4=C(C=C3)OCCO4
|
|||
| InChI |
1S/C24H24N2O7/c1-3-30-24(29)15(2)33-19-6-4-5-18-17(19)9-10-26(23(18)28)14-22(27)25-16-7-8-20-21(13-16)32-12-11-31-20/h4-10,13,15H,3,11-12,14H2,1-2H3,(H,25,27)
|
|||
| InChIKey |
KWMBIIQCLUIHDI-UHFFFAOYSA-N
|
|||
| CAS Number |
CAS 868224-64-0
|
|||
| PubChem Compound ID | ||||
| PubChem Substance ID |
5990114, 7969543, 9456191, 27035783, 35334899, 46499798, 56436610, 57356720, 57572084, 58097826, 76104935, 90166299, 90341390, 92119396, 103565235, 112610466, 121361899, 124804769, 124889401, 126110385, 126110388, 135698484, 162248259, 162925548, 163564951, 164951532, 166157879, 174007159, 178102076, 179438005, 180056910, 204360383, 223704307, 241376465, 245558341, 252157294, 252450195
|
|||
| ChEBI ID |
CHEBI:91707
|
|||
| 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: 5423). | |||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.