Drug Information

Drug General Information
Drug ID
D0R4WJ
Former ID
DIB021019
Drug Name
tannic acid
Drug Type
Small molecular drug
Indication Discovery agent Investigative [467656]
Structure
Download
2D MOL
Formula
C76H52O46
InChI
InChI=1S/C76H52O46/c77-32-1-22(2-33(78)53(32)92)67(103)113-47-16-27(11-42(87)58(47)97)66(102)112-21-52-63(119-72(108)28-12-43(88)59(98)48(17-28)114-68(104)23-3-34(79)54(93)35(80)4-23)64(120-73(109)29-13-44(89)60(99)49(18-29)115-69(105)24-5-36(81)55(94)37(82)6-24)65(121-74(110)30-14-45(90)61(100)50(19-30)116-70(106)25-7-38(83)56(95)39(84)8-25)76(118-52)122-75(111)31-15-46(91)62(101)51(20-31)117-71(107)26-9-40(85)57(96)41(86)10-26/h1-20,52,63-65,76-101H,21H2/t52-,63-,64+,65-,76+/m1/s1
InChIKey
LRBQNJMCXXYXIU-PPKXGCFTSA-N
PubChem Compound ID
16129778
PubChem Substance ID
610282, 3138471, 14890893, 24849966, 24865158, 24890284, 24899872, 24901441, 28730082, 40663557, 57260395, 57264342, 57379931, 57647551, 96023759, 103600468, 119525821, 124896727, 124896728, 126664276, 131270989, 135250117, 137495426, 144204975, 144210399, 152090738, 162175377, 162225074, 174527249, 175455196, 176331279, 178101136, 179339782, 223446044, 223658846, 224779554, 226737115, 245300734, 252109662, 252402553, 252640156
Target and Pathway
Target(s) calcium activated channel anoctamin 1 Target Info Blocker (channel blocker) [543928]
Reactome Stimuli-sensing channels
References
Ref 467656(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: 4319).
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).

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