Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D08JSR
|
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| Former ID |
DNC003551
|
||||
| Drug Name |
Tetrahydro-pyrimidin-2-ylideneamine
|
||||
| Drug Type |
Small molecular drug
|
||||
| Indication | Discovery agent | Investigative | [534097] | ||
| Formula |
C4H9N3
|
||||
| Canonical SMILES |
C1CNC(=NC1)N
|
||||
| InChI |
1S/C4H9N3/c5-4-6-2-1-3-7-4/h1-3H2,(H3,5,6,7)
|
||||
| InChIKey |
PEHDFSFYZKSKGH-UHFFFAOYSA-N
|
||||
| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Nitric-oxide synthase, brain | Target Info | Inhibitor | [534097] | |
| BioCyc Pathway | Citrulline-nitric oxide cycle | ||||
| NetPath Pathway | EGFR1 Signaling Pathway | ||||
| PANTHER Pathway | CCKR signaling map ST | ||||
| PathWhiz Pathway | Arginine and Proline Metabolism | ||||
| References | |||||
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