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DPDPE
A heterodetic cyclic peptide that is a cyclic enkephalin analogue, having D-penicillaminyl residues located at positions 2 and 5, which form the heterocycle via a disulfide bond.

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03. Biological Effects of Specific Chemicals: pharmacological uses [CHEBI:52210] > neurotransmitter agent [CHEBI:35942] > opioid agent [CHEBI:60598] > delta-opioid agent [CHEBI:60601]
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03. Biological Effects of Specific Chemicals 
03. Biological Effects of Specific Chemicals
 pharmacological uses [CHEBI:52210] (736) 
 neurotransmitter agent [CHEBI:35942] (471) 
 opioid agent [CHEBI:60598] (32) 
 delta-opioid agent [CHEBI:60601] (4) 
 delta-opioid receptor agonist [CHEBI:64054] (2) 
 DPDPE [CHEBI:73356] (1)
08. Chemical Category 
08. Chemical Category
 main group molecular entity [CHEBI:33579] (25650) 
 p-block molecular entity [CHEBI:33675] (25343) 
 pnictogen molecular entity [CHEBI:33302] (10027) 
 nitrogen molecular entity [CHEBI:51143] (7930) 
 amide [CHEBI:32988] (1863) 
 primary amide [CHEBI:33256] (1586) 
 carboxamide [CHEBI:37622] (1381) 
 peptide [CHEBI:16670] (730) 
 cyclic peptide [CHEBI:23449] (75) 
 heterodetic cyclic peptide [CHEBI:24533] (29) 
 DPDPE [CHEBI:73356] (1)
 organonitrogen compound [CHEBI:35352] (6705) 
 carboxamide [CHEBI:37622] (1381) 
 peptide [CHEBI:16670] (730) 
 cyclic peptide [CHEBI:23449] (75) 
 heterodetic cyclic peptide [CHEBI:24533] (29) 
 DPDPE [CHEBI:73356] (1)
 organic amino compound [CHEBI:50047] (2472) 
 peptide [CHEBI:16670] (730) 
 cyclic peptide [CHEBI:23449] (75) 
 heterodetic cyclic peptide [CHEBI:24533] (29) 
 DPDPE [CHEBI:73356] (1)
 chalcogen molecular entity [CHEBI:33304] (15225) 
 oxygen molecular entity [CHEBI:25806] (14414) 
 organooxygen compound [CHEBI:36963] (11352) 
 carboxamide [CHEBI:37622] (1381) 
 peptide [CHEBI:16670] (730) 
 cyclic peptide [CHEBI:23449] (75) 
 heterodetic cyclic peptide [CHEBI:24533] (29) 
 DPDPE [CHEBI:73356] (1)
 organochalcogen compound [CHEBI:36962] (11874) 
 organooxygen compound [CHEBI:36963] (11352) 
 carboxamide [CHEBI:37622] (1381) 
 peptide [CHEBI:16670] (730) 
 cyclic peptide [CHEBI:23449] (75) 
 heterodetic cyclic peptide [CHEBI:24533] (29) 
 DPDPE [CHEBI:73356] (1)
 carbon group molecular entity [CHEBI:33582] (23847) 
 organic molecular entity [CHEBI:50860] (23769) 
 heteroorganic entity [CHEBI:33285] (15197) 
 organonitrogen compound [CHEBI:35352] (6705) 
 carboxamide [CHEBI:37622] (1381) 
 peptide [CHEBI:16670] (730) 
 cyclic peptide [CHEBI:23449] (75) 
 heterodetic cyclic peptide [CHEBI:24533] (29) 
 DPDPE [CHEBI:73356] (1)
 organic amino compound [CHEBI:50047] (2472) 
 peptide [CHEBI:16670] (730) 
 cyclic peptide [CHEBI:23449] (75) 
 heterodetic cyclic peptide [CHEBI:24533] (29) 
 DPDPE [CHEBI:73356] (1)
 organochalcogen compound [CHEBI:36962] (11874) 
 organooxygen compound [CHEBI:36963] (11352) 
 carboxamide [CHEBI:37622] (1381) 
 peptide [CHEBI:16670] (730) 
 cyclic peptide [CHEBI:23449] (75) 
 heterodetic cyclic peptide [CHEBI:24533] (29) 
 DPDPE [CHEBI:73356] (1)
 organic amino compound [CHEBI:50047] (2472) 
 peptide [CHEBI:16670] (730) 
 cyclic peptide [CHEBI:23449] (75) 
 heterodetic cyclic peptide [CHEBI:24533] (29) 
 DPDPE [CHEBI:73356] (1)
ChEBI Compound Accession Identifier:   [CHEBI:73356]
ChEBI Compound Description:   A heterodetic cyclic peptide that is a cyclic enkephalin analogue, having D-penicillaminyl residues located at positions 2 and 5, which form the heterocycle via a disulfide bond.
ChEBI Compound Identification Number:   73356
ChEBI InChI Value:   InChI=1S/C30H39N5O7S2/c1-29(2)23(34-25(38)20(31)14-18-10-12-19(36)13-11-18)27(40)32-16-22(37)33-21(15-17-8-6-5-7-9-17)26(39)35-24(28(41)42)30(3,4)44-43-29/h5-13,20-21,23-24,36H,14-16,31H2,1-4H3,(H,32,40)(H,33,37)(H,34,38)(H,35,39)(H,41,42)/t20-,21-,23-,24-/m0/s1
ChEBI InChIKey Value:   MCMMCRYPQBNCPH-WMIMKTLMSA-N
ChEBI Compound Name:   DPDPE
ChEBI SMILES Value:   CC1(C)SSC(C)(C)[C@@H](NC(=O)[C@@H](N)Cc2ccc(O)cc2)C(=O)NCC(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@H]1C(O)=O
ChEBI Substance ID:   163425835
ChEBI URL:   ChEBI:73356
ChemSpider ID:   94592
Ontomatica Chemical Accession Key (OnChAKey):   MCMMCRYPQBNCPH_WMIMKTLMSA_N_000_000000
PubChem Compound ID:   104787