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89430-38-6,MFCD08703161
Catalog No.:AA00GRR2

89430-38-6 | GP ANTAGONIST-2A

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  • Technical Information
  • Properties
  • Literature
Technical Information
Catalog Number:
AA00GRR2
Chemical Name:
GP ANTAGONIST-2A
CAS Number:
89430-38-6
Molecular Formula:
C79H105N21O13S
Molecular Weight:
1588.8769
MDL Number:
MFCD08703161
SMILES:
NCCCC[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N)CCSC)Cc1c[nH]c2c1cccc2)Cc1c[nH]c2c1cccc2)Cc1ccccc1)Cc1c[nH]c2c1cccc2)CCC(=O)N)CCC(=O)N)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCNC(=N)N)N
Properties
Computed Properties
 
Complexity:
3300  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
11  
Heavy Atom Count:
114  
Hydrogen Bond Acceptor Count:
17  
Hydrogen Bond Donor Count:
19  
Rotatable Bond Count:
45  
XLogP3:
0.7  

Literature

Title: Eardley D, et al. Both substance P agonists and antagonists inhibit ion conductance through nicotinic acetylcholine receptors on PC12 cells. Eur J Pharmacol. 1985;114(1):101-104.

Title: Mukai H, et al. G protein antagonists. A novel hydrophobic peptide competes with receptor for G protein binding. J Biol Chem. 1992;267(23):16237-16243.

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SDS
Tags:89430-38-6 Molecular Formula|89430-38-6 MDL|89430-38-6 SMILES|89430-38-6 GP ANTAGONIST-2A