Drug Information
Drug General Information | |||||
---|---|---|---|---|---|
Drug ID |
D07OAC
|
||||
Former ID |
DNC000702
|
||||
Drug Name |
GP515
|
||||
Drug Type |
Small molecular drug
|
||||
Indication | Discovery agent | Terminated | [545930] | ||
Structure |
Download2D MOL |
||||
Formula |
C10H13BrN6O3
|
||||
Canonical SMILES |
C1=NC2=C(C(=N1)N)C(=NN2C3C(C(C(O3)CN)O)O)Br
|
||||
InChI |
1S/C10H13BrN6O3/c11-7-4-8(13)14-2-15-9(4)17(16-7)10-6(19)5(18)3(1-12)20-10/h2-3,5-6,10,18-19H,1,12H2,(H2,13,14,15)/t3-,5-,6-,10-/m1/s1
|
||||
InChIKey |
LTTBFVDMHCIDPM-BHBWVORQSA-N
|
||||
PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Adenosine kinase | Target Info | Inhibitor | [535091] | |
KEGG Pathway | Purine metabolism | ||||
Metabolic pathways | |||||
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.