Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D05APC
|
|||
| Former ID |
DNC005033
|
|||
| Drug Name |
4-Methyl-5-propyl-pyrrolidin-(2Z)-ylideneamine
|
|||
| Synonyms |
CHEMBL186142; CHEMBL541081; BDBM50066785; AKOS006377665; 4-Methyl-5-propyl-pyrrolidin-(2E)-ylideneamine
Click to Show/Hide
|
|||
| Drug Type |
Small molecular drug
|
|||
| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
||
| Formula |
C8H16N2
|
|||
| Canonical SMILES |
CCCC1C(CC(=N1)N)C
|
|||
| InChI |
1S/C8H16N2/c1-3-4-7-6(2)5-8(9)10-7/h6-7H,3-5H2,1-2H3,(H2,9,10)
|
|||
| InChIKey |
TYAICJLSMGBRPT-UHFFFAOYSA-N
|
|||
| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Evaluation of pyrrolidin-2-imines and 1,3-thiazolidin-2-imines as inhibitors of nitric oxide synthase. Bioorg Med Chem Lett. 2004 Sep 6;14(17):4539-44. | |||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.