Drug Information
Drug General Information | |||||
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Drug ID |
D0M7TP
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Former ID |
DNC008224
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Drug Name |
Piv-RYYRIK-NH2
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529208] | ||
Structure |
Download2D MOL |
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Formula |
C47H76N14O8
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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)C(C)(C)C
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InChI |
1S/C47H76N14O8/c1-6-28(2)37(43(68)56-32(38(49)63)16-10-11-23-48)61-40(65)33(17-12-24-54-45(50)51)57-41(66)36(27-30-19-21-31(62)22-20-30)59-42(67)35(26-29-14-8-7-9-15-29)58-39(64)34(18-13-25-55-46(52)53)60-44(69)47(3,4)5/h7-9,14-15,19-22,28,32-37,62H,6,10-13,16-18,23-27,48H2,1-5H3,(H2,49,63)(H,56,68)(H,57,66)(H,58,64)(H,59,67)(H,60,69)(H,61,65)(H4,50,51,54)(H4,52,53,55)/t28-,32-,33-,34-,35-,36-,37-/m0/s1
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InChIKey |
KUMVVDGHDQEFOK-KHLMYIKTSA-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 |
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