Drug Information
Drug General Information | |||||
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Drug ID |
D01VSI
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Former ID |
DIB020137
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Drug Name |
kisspeptin-10
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Synonyms |
KP-10; KP10
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [538793] | ||
Structure |
Download2D MOL |
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Formula |
C63H83N17O14
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InChI |
InChI=1S/C63H83N17O14/c1-34(2)24-45(58(90)74-43(18-11-23-70-63(68)69)57(89)75-44(54(67)86)26-35-12-5-3-6-13-35)73-53(85)32-72-56(88)46(27-36-14-7-4-8-15-36)77-62(94)50(33-81)80-61(93)49(30-52(66)84)79-59(91)47(28-38-31-71-42-17-10-9-16-40(38)42)78-60(92)48(29-51(65)83)76-55(87)41(64)25-37-19-21-39(82)22-20-37/h3-10,12-17,19-22,31,34,41,43-50,71,81-82H,11,18,23-30,32-33,64H2,1-2H3,(H2,65,83)(H2,66,84)(H2,67,86)(H,72,88)(H,73,85)(H,74,90)(H,75,89)(H,76,87)(H,77,94)(H,78,92)(H,79,91)(H,80,93)(H4,68,69,70)/t41-,43-,44-,45-,46-,47-,48-,49-,50-/m0/s1
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InChIKey |
RITKWYDZSSQNJI-INXYWQKQSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | G-protein coupled receptor 54 | Target Info | Agonist | [526101] | |
KEGG Pathway | Neuroactive ligand-receptor interaction | ||||
References |
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