Drug Information
Drug General Information | |||||
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Drug ID |
D09BYA
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Former ID |
DNC007750
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Drug Name |
(3S,4R)-3-butyl-1-phenylpiperidin-4-amine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528776] | ||
Structure |
Download2D MOL |
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Formula |
C15H24N2
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Canonical SMILES |
CCCCC1CN(CCC1N)C2=CC=CC=C2
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InChI |
1S/C15H24N2/c1-2-3-7-13-12-17(11-10-15(13)16)14-8-5-4-6-9-14/h4-6,8-9,13,15H,2-3,7,10-12,16H2,1H3/t13-,15+/m0/s1
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InChIKey |
YRWPYATYRUCVQO-DZGCQCFKSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Dipeptidyl peptidase IV | Target Info | Inhibitor | [528776] | |
KEGG Pathway | Protein digestion and absorption | ||||
NetPath Pathway | IL2 Signaling Pathway | ||||
TGF_beta_Receptor Signaling Pathway | |||||
References |
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