Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D05UUA
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| Former ID |
DNC006918
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| Drug Name |
(+/-)-6-(2-chlorophenyl)cyclohex-3-enamine
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| Synonyms |
cyclohexene analog 6; SCHEMBL3750136; CHEMBL216578; BDBM12649
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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 |
C12H14ClN
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| Canonical SMILES |
C1C=CCC(C1C2=CC=CC=C2Cl)N
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| InChI |
1S/C12H14ClN/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-5,7,10,12H,6,8,14H2/t10-,12+/m1/s1
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| InChIKey |
UAUINBMLUPAKPF-PWSUYJOCSA-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 | Discovery of ((4R,5S)-5-amino-4-(2,4,5- trifluorophenyl)cyclohex-1-enyl)-(3- (trifluoromethyl)-5,6-dihydro- [1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)... J Med Chem. 2006 Nov 2;49(22):6439-42. | |||
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