Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0T0GL
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| Former ID |
DNC008232
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| Drug Name |
For-RYYRIK-NH2
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent | Investigative | [529208] | ||
| Formula |
C43H68N14O8
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| Canonical SMILES |
CCC(C)C(C(=O)NC(CCCCN)C(=O)N)NC(=O)C(CCCN=C(N)N)NC(=O)C<br />(CC1=CC=C(C=C1)O)NC(=O)C(CC2=CC=CC=C2)NC(=O)C(CCCN=C(N)<br />N)NC=O
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| InChI |
1S/C43H68N14O8/c1-3-26(2)35(41(65)53-30(36(45)60)13-7-8-20-44)57-38(62)32(15-10-22-51-43(48)49)54-39(63)34(24-28-16-18-29(59)19-17-28)56-40(64)33(23-27-11-5-4-6-12-27)55-37(61)31(52-25-58)14-9-21-50-42(46)47/h4-6,11-12,16-19,25-26,30-35,59H,3,7-10,13-15,20-24,44H2,1-2H3,(H2,45,60)(H,52,58)(H,53,65)(H,54,63)(H,55,61)(H,56,64)(H,57,62)(H4,46,47,50)(H4,48,49,51)/t26-,30-,31-,32-,33-,34-,35-/m0/s1
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| InChIKey |
ZABHXVCIKRRWGE-OLPQHFNPSA-N
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Nociceptin receptor | Target Info | Inhibitor | [529208] | |
| KEGG Pathway | Neuroactive ligand-receptor interaction | ||||
| References | |||||