Drug Information

Drug General Information
Drug ID
D0OY1R
Former ID
DIB018930
Drug Name
aza-THIP
Drug Type
Small molecular drug
Indication Discovery agent Investigative [467489]
Structure
Download
2D MOL
Formula
C6H9N3O
InChI
InChI=1S/C6H9N3O/c10-6-4-1-2-7-3-5(4)8-9-6/h7H,1-3H2,(H2,8,9,10)
InChIKey
UPMMUUFLHUEUKP-UHFFFAOYSA-N
PubChem Compound ID
55285412
PubChem Substance ID
132634291, 136352356, 162573918, 168992652, 176230021, 178100965, 215781740, 216318095, 223573658, 224044941, 229009082, 240979143, 248449457, 249786152
Target and Pathway
Target(s) GABAA receptor rho1 subunit Target Info Antagonist [543820]
GABAA receptor rho3 subunit Target Info Antagonist [543822]
GABAA receptor rho2 subunit Target Info Antagonist [543821]
References
Ref 467489(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: 4143).
Ref 543820(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: 420).
Ref 543821(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: 421).
Ref 543822(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: 422).

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