Drug General Information
Drug ID
D08DQL
Former ID
DIB020568
Drug Name
NPPB
Synonyms
HOE 144; HOE-144
Drug Type
Small molecular drug
Indication Discovery agent Investigative [467607]
Structure
Download
2D MOL

3D MOL

Formula
C16H16N2O4
InChI
InChI=1S/C16H16N2O4/c19-16(20)14-11-13(18(21)22)8-9-15(14)17-10-4-7-12-5-2-1-3-6-12/h1-3,5-6,8-9,11,17H,4,7,10H2,(H,19,20)
InChIKey
WBSMIPAMAXNXFS-UHFFFAOYSA-N
PubChem Compound ID
PubChem Substance ID
Target and Pathway
Target(s) ClC-7 Target Info Blocker (channel blocker) [531154]
Chloride channel protein 2 Target Info Blocker (channel blocker) [543920]
Transient receptor potential cation channel subfamily A member 1 Target Info Activator [530784]
VRAC Target Info Blocker (channel blocker) [543931]
calcium activated channel anoctamin 1 Target Info Blocker (channel blocker) [543928]
Maxi Cl- Target Info Blocker (channel blocker) [531154]
KEGG Pathway Mineral absorptionhsa04750:Inflammatory mediator regulation of TRP channels
Reactome Stimuli-sensing channelsR-HSA-3295583:TRP channelsR-HSA-2672351:Stimuli-sensing channels
WikiPathways Iron uptake and transport
References
Ref 467607(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: 4270).
Ref 530784NPPB structure-specifically activates TRPA1 channels. Biochem Pharmacol. 2010 Jul 1;80(1):113-21.
Ref 531154The G215R mutation in the Cl-/H+-antiporter ClC-7 found in ADO II osteopetrosis does not abolish function but causes a severe trafficking defect. PLoS One. 2010 Sep 7;5(9):e12585.
Ref 543920(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: 699).
Ref 543928(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: 708).
Ref 543931(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: 710).

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