Drug Information
Drug General Information | |||||
---|---|---|---|---|---|
Drug ID |
D09JNN
|
||||
Former ID |
DNC012195
|
||||
Drug Name |
3-(6-Amino-purin-9-yl)-7-phenyl-heptan-2-ol
|
||||
Drug Type |
Small molecular drug
|
||||
Indication | Discovery agent | Investigative | [525926] | ||
Structure |
Download2D MOL |
||||
Formula |
C18H23N5O
|
||||
Canonical SMILES |
CC(C(CCCCC1=CC=CC=C1)N2C=NC3=C2N=CN=C3N)O
|
||||
InChI |
1S/C18H23N5O/c1-13(24)15(10-6-5-9-14-7-3-2-4-8-14)23-12-22-16-17(19)20-11-21-18(16)23/h2-4,7-8,11-13,15,24H,5-6,9-10H2,1H3,(H2,19,20,21)/t13-,15+/m0/s1
|
||||
InChIKey |
HWARBJPXURXCIU-DZGCQCFKSA-N
|
||||
PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Adenosine deaminase | Target Info | Inhibitor | [525926] | |
NetPath Pathway | TCR Signaling Pathway | ||||
IL2 Signaling Pathway | |||||
PANTHER Pathway | Adenine and hypoxanthine salvage pathway | ||||
PathWhiz Pathway | Purine Metabolism | ||||
Reactome | Purine salvage | ||||
WikiPathways | Metabolism of nucleotides | ||||
References |
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.