Drug Information

Drug General Information
Drug ID
D05OEV
Former ID
DIB020705
Drug Name
phenamil
Drug Type
Small molecular drug
Indication Discovery agent Investigative [467619]
Structure
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2D MOL

3D MOL
Formula
C12H12ClN7O
InChI
InChI=1S/C12H12ClN7O/c13-8-10(15)19-9(14)7(18-8)11(21)20-12(16)17-6-4-2-1-3-5-6/h1-5H,(H4,14,15,19)(H3,16,17,20,21)
InChIKey
NIOHELZQFBGCEO-UHFFFAOYSA-N
PubChem Compound ID
4755
PubChem Substance ID
586341, 3153216, 7348355, 11120037, 11120525, 11121013, 11121498, 11121978, 11147120, 11362567, 11365129, 11367691, 11370405, 11370406, 11373292, 11375853, 14923164, 26755714, 26755715, 29223839, 47736630, 47885544, 48110588, 50111210, 50111211, 50111212, 57322429, 74642193, 85088561, 85788024, 90341180, 92308775, 92309849, 99222713, 99300763, 99431520, 103126370, 103492923, 104073779, 104307331, 117468614, 118696618, 121497223, 124750157, 135079620, 139287814, 139681074, 143857485, 144232522, 162093591
Target and Pathway
Target(s) TRPP2 Target Info Blocker (channel blocker) [543860]
References
Ref 467619(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: 4281).
Ref 543860(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: 505).

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