galanin-(1-11)   Click here for help

GtoPdb Ligand ID: 5356

Synonyms: galanin (1-11)
Compound class: Peptide
Comment: A synthetic fragment of endogenous peptide galanin.
2D Structure
Click here for help

2D Structure

An image of the ligand's 2D structure. For small molecules with SMILES these are drawn using the NCI/CADD Chemical Identifier Resolver. Click on the image to access the chemical structure search tool with the ligand pre-loaded in the structure editor. For other types of ligands, e.g. longer nucleotides and peptides, a manually drawn representation of the molecule may be provided.

✖
Click here for structure editor
SMILES / InChI / InChIKey
Click here for help

SMILES / InChI / InChIKey

SMILES (Simplified Molecular Input Line Entry Specification) A specification for unambiguously describing the structure of chemical molecules using short ASCII strings. Canonical SMILES specify a unique representation of the 2D structure without chiral or isotopic specifications. Isomeric SMILES include chiral specification and isotopes.

Standard InChI (IUPAC International Chemical Identifier) and InChIKey InChI is a non-proprietary, standard, textual identifier for chemical substances designed to facilitate linking of information and database searching. An InChIKey is a simplified version of a full InChI, designed for easier web searching.

Generated using the Chemistry Development Kit (CDK) (Willighagen EL et al. Journal of Cheminformatics vol. 9:33. 2017, doi:10.1186/s13321-017-0220-4; https://cdk.github.io/)

✖
Canonical SMILES NCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)O)CC(C)C)CC(C)C)Cc1ccc(cc1)O)C)CO)CC(=O)N)CC(C)C)C(O)C)Cc1c[nH]c2c1cccc2
Isomeric SMILES CC(C)C[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)CNC(=O)[C@H](C)NC(=O)[C@H](CO)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)CN)[C@@H](C)O)C(=O)O
InChI InChI=1S/C56H83N13O16/c1-27(2)17-37(50(78)67-42(56(84)85)19-29(5)6)64-51(79)39(20-32-13-15-34(72)16-14-32)63-46(75)25-60-48(76)30(7)61-54(82)43(26-70)68-52(80)41(22-44(58)73)65-49(77)38(18-28(3)4)66-55(83)47(31(8)71)69-53(81)40(62-45(74)23-57)21-33-24-59-36-12-10-9-11-35(33)36/h9-16,24,27-31,37-43,47,59,70-72H,17-23,25-26,57H2,1-8H3,(H2,58,73)(H,60,76)(H,61,82)(H,62,74)(H,63,75)(H,64,79)(H,65,77)(H,66,83)(H,67,78)(H,68,80)(H,69,81)(H,84,85)/t30-,31+,37-,38-,39-,40-,41-,42-,43-,47-/m0/s1
InChI Key WVBIAJKQIUYYOO-HOBSFDBDSA-N

Generated using the Chemistry Development Kit (CDK) (Willighagen EL et al. Journal of Cheminformatics vol. 9:33. 2017, doi:10.1186/s13321-017-0220-4; https://cdk.github.io/)
Classification Click here for help
Compound class Peptide
Synonyms Click here for help
galanin (1-11)
Database Links Click here for help
Specialist databases
GPCRdb Ligand galanin-(1-11)
Other databases
GtoPdb PubChem SID 178102018
PubChem CID 155817473
Search Google for chemical match using the InChIKey WVBIAJKQIUYYOO-HOBSFDBDSA-N
Search Google for chemicals with the same backbone WVBIAJKQIUYYOO
UniChem Compound Search for chemical match using the InChIKey WVBIAJKQIUYYOO-HOBSFDBDSA-N
UniChem Connectivity Search for chemical match using the InChIKey WVBIAJKQIUYYOO-HOBSFDBDSA-N