Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| 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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| Synonyms |
CHEMBL206496; 2'-Chlorobiphenyl-2-methylamine; [2-(2-chlorophenyl)phenyl]methanamine; AC1LRCRY; SCHEMBL6862516; BDBM50178431; AKOS010258410; 876170-46-6
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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 |
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 | 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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