General Information of the Compound
Compound ID |
CP0060012
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Compound Name |
(S)-2-[(S)-2-(2-{2-[(S)-2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-acetylamino}-acetylamino)-3-phenyl-propionylamino]-4-methylsulfanyl-butyric acid
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Synonyms |
(2S,5S,14S)-14-Amino-5-benzyl-15-(4-hydroxyphenyl)-2-(2-(methylthio)ethyl)-4,7,10,13-tetraoxo-3,6,9,12-tetraazapentadecan-1-oic
(Met5)-enkephalin
58569-55-4
9JEZ9OD3AS
CHEBI:6618
CHEMBL13786
ENKEPHALIN, METHIONINE
Enkephalin M
H-Tyr-Gly-Gly-Phe-Met-OH
Lupex
MET-enkephalin
METENKEFALIN
Met-enkephalin
Opioid growth factor
Porcine beta-endorphin 1-5
TYR-GLY-GLY-PHE-MET
Tyr-Gly-Gly-Phe-Met-OH
UNII-9JEZ9OD3AS
[5-Methionine]Enkephalin
[Met5]-ENKEPHALIN
[Met5]Enkephalin acetate salt hydrate
[Met]enkephalin
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Structure |
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Formula |
C27H35N5O7S
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Molecular Weight |
573.672
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Canonical SMILES |
CSCC[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)CNC(=O)[C@@H](N)Cc1ccc(O)cc1)C(O)=O
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InChI |
InChI=1S/C27H35N5O7S/c1-40-12-11-21(27(38)39)32-26(37)22(14-17-5-3-2-4-6-17)31-24(35)16-29-23(34)15-30-25(36)20(28)13-18-7-9-19(33)10-8-18/h2-10,20-22,33H,11-16,28H2,1H3,(H,29,34)(H,30,36)(H,31,35)(H,32,37)(H,38,39)/t20-,21-,22-/m0/s1
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InChIKey |
YFGBQHOOROIVKG-FKBYEOEOSA-N
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CAS |
58569-55-4
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Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT01200, Delta-type opioid receptor
Protein ID: PT01515, Mu-type opioid receptor
Protein ID: PT00808, Mu-type opioid receptor
Protein ID: PT00642, Opioid receptor, delta 1b
Clinical Information about the Compound