Drug Information
Drug General Information | |||||
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Drug ID |
D04VNS
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Former ID |
DIB018811
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Drug Name |
alpha-conotoxin AuIB
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [540591] | ||
Structure |
Download2D MOL |
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Formula |
C65H89N17O21S4
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InChI |
InChI=1S/C65H89N17O21S4/c1-31-53(91)79-51(32(2)84)62(100)74-39(23-48(67)86)64(102)80-18-6-11-45(80)60(98)72-37(24-50(88)89)55(93)76-41(52(68)90)27-104-106-29-43-59(97)75-40(26-83)56(94)73-38(22-34-14-16-35(85)17-15-34)63(101)82-20-8-13-47(82)65(103)81-19-7-12-46(81)61(99)78-44(30-107-105-28-42(57(95)77-43)70-49(87)25-66)58(96)71-36(54(92)69-31)21-33-9-4-3-5-10-33/h3-5,9-10,14-17,31-32,36-47,51,83-85H,6-8,11-13,18-30,66H2,1-2H3,(H2,67,86)(H2,68,90)(H,69,92)(H,70,87)(H,71,96)(H,72,98)(H,73,94)(H,74,100)(H,75,97)(H,76,93)(H,77,95)(H,78,99)(H,79,91)(H,88,89)/t31-,32+,36-,37-,38-,39-,40-,41-,42-,43-,44-,45-,46-,47-,51-/m0/s1
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InChIKey |
SVNSCQIKKAACJG-SBLJLSJOSA-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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