Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0N0KW
|
|||
| Former ID |
DNC003099
|
|||
| Drug Name |
D-Methionine
|
|||
| Synonyms |
D-Methionine-(methyl-13C); D-Methionine-(methyl-13C), 99 atom % 13C
Click to Show/Hide
|
|||
| Drug Type |
Small molecular drug
|
|||
| Structure |
 |
Download2D MOL |
||
| Formula |
C5H11NO2S
|
|||
| Canonical SMILES |
CSCCC(C(=O)O)N
|
|||
| InChI |
1S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m1/s1
|
|||
| InChIKey |
FFEARJCKVFRZRR-SCSAIBSYSA-N
|
|||
| CAS Number |
CAS 348-67-4
|
|||
| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| ChEBI ID |
CHEBI:16867
|
|||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Methionine aminopeptidase 2 (METAP2) | Target Info | Inhibitor | [1] |
| Reactome | Inactivation, recovery and regulation of the phototransduction cascade | |||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6. | |||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.