Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D06NRU
|
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| Former ID |
DNC006309
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| Drug Name |
C-(2'-Chloro-biphenyl-2-yl)-methylamine
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [1] | ||
| Structure |
|
Download2D MOL |
|||
| Formula |
C13H12ClN
|
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| Canonical SMILES |
C1=CC=C(C(=C1)CN)C2=CC=CC=C2Cl
|
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| InChI |
1S/C13H12ClN/c14-13-8-4-3-7-12(13)11-6-2-1-5-10(11)9-15/h1-8H,9,15H2
|
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| InChIKey |
CQHFRBPHEMVDPT-UHFFFAOYSA-N
|
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Dipeptidyl peptidase IV | Target Info | Inhibitor | [1] | |
| KEGG Pathway | Protein digestion and absorption | ||||
| NetPath Pathway | IL2 Signaling Pathway | ||||
| TGF_beta_Receptor Signaling Pathway | |||||
| References | |||||
| REF 1 | Bioorg Med Chem Lett. 2006 Mar 1;16(5):1405-9.In silico fragment-based discovery of DPP-IV S1 pocket binders. | ||||
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