Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0R5AJ
|
|||
| Former ID |
DNC000493
|
|||
| Drug Name |
Cyclobutyl
|
|||
| Synonyms |
Cyclobutyl radical; cyclobutanyl; cyclobutan-1-yl; 4548-06-5; Cyclobutylradical; AC1L3CHP; DTXSID90196522; 16188-EP2281563A1; 16097-EP2316459A1; 16097-EP2275401A1; 16188-EP2316459A1; 16188-EP2308873A1; 16097-EP2308848A1
Click to Show/Hide
|
|||
| Drug Type |
Small molecular drug
|
|||
| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
||
| Formula |
C4H7
|
|||
| Canonical SMILES |
C1C[CH]C1
|
|||
| InChI |
1S/C4H7/c1-2-4-3-1/h1H,2-4H2
|
|||
| InChIKey |
ZAEBLFKQMDEPDM-UHFFFAOYSA-N
|
|||
| CAS Number |
CAS 4548-06-5
|
|||
| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Entamoeba Alcohol dehydrogenase 2 (Entamo ADH2) | Target Info | Inhibitor | [1] |
| BioCyc | Superpathway of tryptophan utilization | |||
| Tryptophan degradation via tryptamine | ||||
| KEGG Pathway | Glycolysis / Gluconeogenesis | |||
| Pentose and glucuronate interconversions | ||||
| Glycerolipid metabolism | ||||
| Metabolic pathways | ||||
| Biosynthesis of antibiotics | ||||
| Degradation of aromatic compounds | ||||
| WikiPathways | Metapathway biotransformation | |||
| Benzo(a)pyrene metabolism | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Entamoeba histolytica alcohol dehydrogenase 2 (EhADH2) as a target for anti-amoebic agents. J Antimicrob Chemother. 2004 Jul;54(1):56-9. | |||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.