Drug Information

Drug General Information
Drug ID
D09AHL
Former ID
DNC002618
Drug Name
N-Pyridoxyl-Glycine-5-Monophosphate
Drug Type
Small molecular drug
Indication Discovery agent Investigative [551393]
Formula
C10H15N2O7P
Canonical SMILES
CC1=NC=C(C(=C1O)CNCC(=O)O)COP(=O)(O)O
InChI
1S/C10H15N2O7P/c1-6-10(15)8(3-11-4-9(13)14)7(2-12-6)5-19-20(16,17)18/h2,11,15H,3-5H2,1H3,(H,13,14)(H2,16,17,18)
InChIKey
FEVQWBMNLWUBTF-UHFFFAOYSA-N
PubChem Compound ID
445062
PubChem Substance ID
837157, 838324, 4378869, 7889907, 8027926, 36887886, 46507957, 50326666, 84975015, 104633471, 137255268, 160660783, 160660785, 160965987, 164348356, 164348552, 164348553, 188377176, 188377178, 223448639, 225144912, 249737974, 249737977
Target and Pathway
Target(s) Ornithine decarboxylase Target Info Inhibitor [551393]
BioCyc Pathway Putrescine biosynthesis I
NetPath Pathway TCR Signaling Pathway
IL2 Signaling Pathway
TGF_beta_Receptor Signaling Pathway
PANTHER Pathway Ornithine degradation
CCKR signaling map ST
Pathway Interaction Database Validated targets of C-MYC transcriptional activation
PathWhiz Pathway Spermidine and Spermine Biosynthesis
References
Ref 551393How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.
Ref 551393How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Tang and Dr. Zhang.