Drug Information
Drug General Information | |||||
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Drug ID |
D0I4PC
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Former ID |
DIB018812
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Drug Name |
alpha-conotoxin GI
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Synonyms |
G1
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [540600] | ||
Structure |
Download2D MOL |
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Formula |
C55H80N20O18S4
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InChI |
InChI=1S/C55H80N20O18S4/c1-25-44(83)72-36-21-95-97-22-37(73-45(84)29(56)9-10-42(80)81)52(91)74-38(51(90)69-33(16-40(57)78)54(93)75-12-4-8-39(75)53(92)65-25)23-96-94-20-35(43(58)82)71-50(89)34(19-76)70-48(87)31(14-26-5-2-6-28(77)13-26)67-49(88)32(15-27-17-61-24-64-27)68-47(86)30(7-3-11-62-55(59)60)66-41(79)18-63-46(36)85/h2,5-6,13,17,24-25,29-39,76-77H,3-4,7-12,14-16,18-23,56H2,1H3,(H2,57,78)(H2,58,82)(H,61,64)(H,63,85)(H,65,92)(H,66,79)(H,67,88)(H,68,86)(H,69,90)(H,70,87)(H,71,89)(H,72,83)(H,73,84)(H,74,91)(H,80,81)(H4,59,60,62)/t25-,29-,30-,31-,32-,33-,34-,35-,36-,37-,38-,39-/m0/s1
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InChIKey |
CSUQNJQRLCOOSR-NAKBKFBQSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Acetylcholine receptor | Target Info | Antagonist | [543844] | |
KEGG Pathway | Neuroactive ligand-receptor interaction | ||||
References |
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