Drug Information
Drug General Information | |||||
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Drug ID |
D0DI7W
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Former ID |
DNC003877
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Drug Name |
4-Methyl-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 |
C6H10N2
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Canonical SMILES |
CC1=CC(=NCC1)N
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InChI |
1S/C6H10N2/c1-5-2-3-8-6(7)4-5/h4H,2-3H2,1H3,(H2,7,8)
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InChIKey |
SRTDZDDEFUNXJL-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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