Drug Information
Drug General Information | |||||
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Drug ID |
D08JSR
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Former ID |
DNC003551
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Drug Name |
Tetrahydro-pyrimidin-2-ylideneamine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [534097] | ||
Structure |
Download2D MOL |
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Formula |
C4H9N3
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Canonical SMILES |
C1CNC(=NC1)N
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InChI |
1S/C4H9N3/c5-4-6-2-1-3-7-4/h1-3H2,(H3,5,6,7)
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InChIKey |
PEHDFSFYZKSKGH-UHFFFAOYSA-N
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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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