Drug Information
Drug General Information | |||||
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Drug ID |
D0R4WJ
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Former ID |
DIB021019
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Drug Name |
tannic acid
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [467656] | ||
Structure |
Download2D MOL |
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Formula |
C76H52O46
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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
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InChIKey |
LRBQNJMCXXYXIU-PPKXGCFTSA-N
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PubChem Compound ID | |||||
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
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Target and Pathway | |||||
Target(s) | calcium activated channel anoctamin 1 | Target Info | Blocker (channel blocker) | [543928] | |
Reactome | Stimuli-sensing channels | ||||
References |
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