Drug Information
Drug General Information | |||||
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Drug ID |
D00HSG
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Former ID |
DNC006308
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Drug Name |
(2-(2-chlorophenyl)pyridin-3-yl)methanamine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [527902] | ||
Structure |
Download2D MOL |
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Formula |
C12H11ClN2
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Canonical SMILES |
C1=CC=C(C(=C1)C2=C(C=CC=N2)CN)Cl
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InChI |
1S/C12H11ClN2/c13-11-6-2-1-5-10(11)12-9(8-14)4-3-7-15-12/h1-7H,8,14H2
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InChIKey |
FTTHUIFIPJIQEI-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Dipeptidyl peptidase IV | Target Info | Inhibitor | [527902] | |
KEGG Pathway | Protein digestion and absorption | ||||
NetPath Pathway | IL2 Signaling Pathway | ||||
TGF_beta_Receptor Signaling Pathway | |||||
References |
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