Drug Information
Drug General Information | |||||
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Drug ID |
D0Z0QD
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Former ID |
DNC007583
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Drug Name |
LVVYPWT
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [538627] | ||
Structure |
Download2D MOL |
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Formula |
C45H64N8O10
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InChI |
InChI=1S/C45H64N8O10/c1-23(2)19-31(46)39(56)50-37(25(5)6)43(60)51-36(24(3)4)42(59)49-34(20-27-14-16-29(55)17-15-27)44(61)53-18-10-13-35(53)41(58)48-33(40(57)52-38(26(7)54)45(62)63)21-28-22-47-32-12-9-8-11-30(28)32/h8-9,11-12,14-17,22-26,31,33-38,47,54-55H,10,13,18-21,46H2,1-7H3,(H,48,58)(H,49,59)(H,50,56)(H,51,60)(H,52,57)(H,62,63)/t26-,31+,33+,34+,35+,36+,37+,38+/m1/s1
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InChIKey |
BXIFNVGZIMFBQB-DYDSHOKNSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | P2X purinoceptor 3 | Target Info | Inhibitor | [528976] | |
References |
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