Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| 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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| Synonyms |
CHEMBL378152; (2-(2-chlorophenyl)pyridin-3-yl)methanamine
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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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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| CAS Number |
CAS 876170-47-7
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Dipeptidyl peptidase 4 (DPP-4) | Target Info | Inhibitor | [1] |
| KEGG Pathway | Protein digestion and absorption | |||
| NetPath Pathway | IL2 Signaling Pathway | |||
| TGF_beta_Receptor Signaling Pathway | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | In silico fragment-based discovery of DPP-IV S1 pocket binders. Bioorg Med Chem Lett. 2006 Mar 1;16(5):1405-9. | |||
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