Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0U4TY
|
|||
| Former ID |
DNC010609
|
|||
| Drug Name |
4-cycloheptyl-6-propylpyrimidine-2-carbonitrile
|
|||
| Synonyms |
CHEMBL1085423; 4-cycloheptyl-6-propylpyrimidine-2-carbonitrile; SCHEMBL5796281
Click to Show/Hide
|
|||
| Drug Type |
Small molecular drug
|
|||
| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
||
| Formula |
C15H21N3
|
|||
| Canonical SMILES |
CCCC1=CC(=NC(=N1)C#N)C2CCCCCC2
|
|||
| InChI |
1S/C15H21N3/c1-2-7-13-10-14(18-15(11-16)17-13)12-8-5-3-4-6-9-12/h10,12H,2-9H2,1H3
|
|||
| InChIKey |
UOAUUFFKQMFGTJ-UHFFFAOYSA-N
|
|||
| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Design and optimization of a series of novel 2-cyano-pyrimidines as cathepsin K inhibitors. Bioorg Med Chem Lett. 2010 Mar 1;20(5):1524-7. | |||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.