Drug Information
Drug General Information | |||||
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Drug ID |
D0Y4EW
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Former ID |
DIB020468
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Drug Name |
N/OFQ-(1-13)-NH2
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Synonyms |
nociceptin(1-13)NH2; nociceptin/orphanin FQ(1-13)NH2; orphanin FQ(1-13)NH2
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [539043] | ||
Structure |
Download2D MOL |
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Formula |
C61H100N22O15
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InChI |
InChI=1S/C61H100N22O15/c1-34(75-47(87)32-74-59(98)49(36(3)85)83-57(96)44(29-38-18-8-5-9-19-38)77-48(88)31-72-46(86)30-73-53(92)39(64)28-37-16-6-4-7-17-37)51(90)79-43(23-15-27-71-61(68)69)55(94)81-41(21-11-13-25-63)56(95)82-45(33-84)58(97)76-35(2)52(91)80-42(22-14-26-70-60(66)67)54(93)78-40(50(65)89)20-10-12-24-62/h4-9,16-19,34-36,39-45,49,84-85H,10-15,20-33,62-64H2,1-3H3,(H2,65,89)(H,72,86)(H,73,92)(H,74,98)(H,75,87)(H,76,97)(H,77,88)(H,78,93)(H,79,90)(H,80,91)(H,81,94)(H,82,95)(H,83,96)(H4,66,67,70)(H4,68,69,71)/t34-,35-,36+,39-,40-,41-,42-,43-,44-,45-,49-/m0/s1
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InChIKey |
RHMALYOXPBRJBG-CGUXNFSNSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Nociceptin receptor | Target Info | Agonist | [534406] | |
KEGG Pathway | Neuroactive ligand-receptor interaction | ||||
References |
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