Drug Information
Drug General Information | |||||
---|---|---|---|---|---|
Drug ID |
D07HWI
|
||||
Former ID |
DNC006311
|
||||
Drug Name |
(1R,2S)-1,2-diphenylethane-1,2-diamine
|
||||
Drug Type |
Small molecular drug
|
||||
Indication | Discovery agent | Investigative | [527902] | ||
Structure |
Download2D MOL |
||||
Formula |
C14H16N2
|
||||
Canonical SMILES |
C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N
|
||||
InChI |
1S/C14H16N2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-14H,15-16H2/t13-,14+
|
||||
InChIKey |
PONXTPCRRASWKW-OKILXGFUSA-N
|
||||
PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Dipeptidyl peptidase IV | Target Info | Inhibitor | [527902] | |
KEGG Pathway | Protein digestion and absorption | ||||
NetPath Pathway | IL2 Signaling Pathway | ||||
TGF_beta_Receptor Signaling Pathway | |||||
References |
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.