Drug Information
Drug General Information | |||||
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Drug ID |
D0Y8DZ
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Former ID |
DNC003897
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Drug Name |
4-Ethyl-5,6-dihydro-1H-pyridin-(2Z)-ylideneamine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [526394] | ||
Structure |
Download2D MOL |
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Formula |
C7H12N2
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Canonical SMILES |
CCC1=CC(=NCC1)N
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InChI |
1S/C7H12N2/c1-2-6-3-4-9-7(8)5-6/h5H,2-4H2,1H3,(H2,8,9)
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InChIKey |
PZWTXXAVOPPTGW-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Nitric-oxide synthase, endothelial | Target Info | Inhibitor | [526394] | |
BioCyc Pathway | Citrulline-nitric oxide cycle | ||||
NetPath Pathway | Wnt Signaling Pathway | ||||
Pathway Interaction Database | Plasma membrane estrogen receptor signaling | ||||
Validated transcriptional targets of AP1 family members Fra1 and Fra2 | |||||
Angiopoietin receptor Tie2-mediated signaling | |||||
Thromboxane A2 receptor signaling | |||||
SHP2 signaling | |||||
VEGFR1 specific signals | |||||
Signaling events mediated by VEGFR1 and VEGFR2 | |||||
PAR1-mediated thrombin signaling events | |||||
References |
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