Drug General Information
Drug ID
D0C2VP
Former ID
DIB018349
Drug Name
[3H]N5-methylfolate
Drug Type
Small molecular drug
Indication Discovery agent Investigative [541794]
Structure
Download
2D MOL

3D MOL

Formula
C20H25N7O6
InChI
InChI=1S/C20H25N7O6/c1-27-12(9-23-16-15(27)18(31)26-20(21)25-16)8-22-11-4-2-10(3-5-11)17(30)24-13(19(32)33)6-7-14(28)29/h2-5,12-13,22H,6-9H2,1H3,(H,24,30)(H,28,29)(H,32,33)(H4,21,23,25,26,31)
InChIKey
ZNOVTXRBGFNYRX-UHFFFAOYSA-N
PubChem Compound ID
Target and Pathway
Target(s) Proton-coupled folate transporter Target Info Modulator [543374]
References
Ref 541794(http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6689).
Ref 543374(http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Target id: 1213).

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