Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D08NDP
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| Former ID |
DNC009532
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| Drug Name |
Cyclo[Cys7,Cys10]N/OFQ(1-13)NH2
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| Indication | Discovery agent | Investigative | [529593] | ||
| Structure |
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Download2D MOL |
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| Formula |
C61H98N22O14S2
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| Canonical SMILES |
CC(C(C(=O)NCC(=O)NC1CSSCC(NC(=O)C(NC(=O)C(NC1=O)CCCN=C(<br />N)N)CCCCN)C(=O)NC(C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CCCCN)C(<br />=O)N)NC(=O)C(CC2=CC=CC=C2)NC(=O)CNC(=O)CNC(=O)C(CC3=CC=<br />CC=C3)N)O
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| InChI |
1S/C61H98N22O14S2/c1-34(51(89)79-41(21-13-25-70-60(66)67)53(91)78-39(50(65)88)19-9-11-23-62)75-57(95)45-33-99-98-32-44(58(96)81-42(22-14-26-71-61(68)69)54(92)80-40(55(93)82-45)20-10-12-24-63)77-48(87)31-74-59(97)49(35(2)84)83-56(94)43(28-37-17-7-4-8-18-37)76-47(86)30-72-46(85)29-73-52(90)38(64)27-36-15-5-3-6-16-36/h3-8,15-18,34-35,38-45,49,84H,9-14,19-33,62-64H2,1-2H3,(H2,65,88)(H,72,85)(H,73,90)(H,74,97)(H,75,95)(H,76,86)(H,77,87)(H,78,91)(H,79,89)(H,80,92)(H,81,96)(H,82,93)(H,83,94)(H4,66,67,70)(H4,68,69,71)/t34-,35+,38-,39-,40-,41-,42-,43-,44-,45-,49-/m0/s1
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| InChIKey |
ZCRGDVZWIYXXNX-QAOCYNJESA-N
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Nociceptin receptor | Target Info | Inhibitor | [529593] | |
| KEGG Pathway | Neuroactive ligand-receptor interaction | ||||
| References | |||||
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