Drug Information
Drug General Information | |||||
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Drug ID |
D0O9RD
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Former ID |
DNC005722
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Drug Name |
(S)-2-Amino-1-azetidin-1-yl-2-cyclohexyl-ethanone
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [527697] | ||
Structure |
Download2D MOL |
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Formula |
C11H20N2O
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Canonical SMILES |
C1CCC(CC1)C(C(=O)N2CCC2)N
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InChI |
1S/C11H20N2O/c12-10(9-5-2-1-3-6-9)11(14)13-7-4-8-13/h9-10H,1-8,12H2/t10-/m0/s1
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InChIKey |
ZFOKLNMBWVCMDT-JTQLQIEISA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Dipeptidyl peptidase IV | Target Info | Inhibitor | [527697] | |
KEGG Pathway | Protein digestion and absorption | ||||
NetPath Pathway | IL2 Signaling Pathway | ||||
TGF_beta_Receptor Signaling Pathway | |||||
References |
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