Drug Information
Drug General Information | |||||
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Drug ID |
D0D9AA
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Former ID |
DIB020527
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Drug Name |
NF449
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [467603] | ||
Structure |
Download2D MOL |
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Formula |
C41H24N6Na8O29S8
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InChI |
InChI=1S/C41H32N6O29S8.8Na/c48-37(44-29-5-1-25(77(53,54)55)15-33(29)81(65,66)67)19-9-20(38(49)45-30-6-2-26(78(56,57)58)16-34(30)82(68,69)70)12-23(11-19)42-41(52)43-24-13-21(39(50)46-31-7-3-27(79(59,60)61)17-35(31)83(71,72)73)10-22(14-24)40(51)47-32-8-4-28(80(62,63)64)18-36(32)84(74,75)76;;;;;;;;/h1-18H,(H,44,48)(H,45,49)(H,46,50)(H,47,51)(H2,42,43,52)(H,53,54,55)(H,56,57,58)(H,59,60,61)(H,62,63,64)(H,65,66,67)(H,68,69,70)(H,71,72,73)(H,74,75,76);;;;;;;;/q;8*+1/p-8
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InChIKey |
KCBZSNWCUJBMHF-UHFFFAOYSA-F
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | P2X1 | Target Info | Antagonist | [527030] | |
References |
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