ChemSpider 2D Image | Nociceptin | C79H129N27O22

Nociceptin

  • Molecular FormulaC79H129N27O22
  • Average mass1809.037 Da
  • Monoisotopic mass1807.980591 Da
  • ChemSpider ID17288154
  • defined stereocentres - 15 of 15 defined stereocentres


More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

170713-75-4 [RN]
7AYI9N34FF
L-Glutamine, L-phenylalanylglycylglycyl-L-phenylalanyl-L-threonylglycyl-L-alanyl-L-arginyl-L-lysyl-L-seryl-L-alanyl-L-arginyl-L-lysyl-L-leucyl-L-alanyl-L-asparaginyl- [ACD/Index Name]
L-Phenylalanylglycylglycyl-L-phenylalanyl-L-threonylglycyl-L-alanyl-L-arginyl-L-lysyl-L-seryl-L-alanyl-L-arginyl-L-lysyl-L-leucyl-L-alanyl-L-asparaginyl-L-glutamin [German] [ACD/IUPAC Name]
L-Phenylalanylglycylglycyl-L-phenylalanyl-L-threonylglycyl-L-alanyl-L-arginyl-L-lysyl-L-seryl-L-alanyl-L-arginyl-L-lysyl-L-leucyl-L-alanyl-L-asparaginyl-L-glutamine [ACD/IUPAC Name]
L-Phénylalanylglycylglycyl-L-phénylalanyl-L-thréonylglycyl-L-alanyl-L-arginyl-L-lysyl-L-séryl-L-alanyl-L-arginyl-L-lysyl-L-leucyl-L-alanyl-L-asparaginyl-L-glutamine [French] [ACD/IUPAC Name]
Nociceptin [Wiki]
Orphanin FQ
FGGFTGARKSARKLANQ
F-G-G-F-T-G-A-R-K-S-A-R-K-L-A-N-Q-COOH
More...
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Chemical Class:

      A seventenn-membered polypeptide consisting of Phe, Gly, Gly, Phe, Thr, Gly, Ala, Arg, Lys, Ser, Ala, Arg, Lys, Leu, Ala, Asn and Gln residue joined in sequence. ChEBI CHEBI:80266
    • Bio Activity:

      7-TM Receptors Tocris Bioscience 910
      Endogenous ligand for the NOP opioid receptor (pKi = 8.6). Has no significant activity at ?, ? or ? opioid receptors (pKi < 6). Tocris Bioscience 0910, 910
      Endogenous ligand for the NOP opioid receptor (pKi = 8.6). Has no significant activity at mu, delta or kappa opioid receptors (pKi < 6). Tocris Bioscience 910
      Endogenous NOP agonist Tocris Bioscience 0910, 910
      NOP Receptors Tocris Bioscience 910
      Opioid Receptors Tocris Bioscience 910

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.657
Molar Refractivity: 451.4±0.5 cm3
#H bond acceptors: 49
#H bond donors: 37
#Freely Rotating Bonds: 64
#Rule of 5 Violations: 3
ACD/LogP: -6.33
ACD/LogD (pH 5.5): -14.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -13.89
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 831 Å2
Polarizability: 179.0±0.5 10-24cm3
Surface Tension: 65.7±7.0 dyne/cm
Molar Volume: 1227.7±7.0 cm3

Click to predict properties on the Chemicalize site





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