GtoPdb is requesting financial support from commercial users. Please see our sustainability page for more information.

risuteganib   Click here for help

GtoPdb Ligand ID: 14194

Synonyms: ALG-1001 | ALG1001 | Luminate®
Compound class: Peptide
Comment: Risuteganib (ALG-1001) is a hexapeptide intergrin inhibitor [3]. It targets multiple integrin heterodimers (αvβ3, αvβ5, α5β1, and α5β3) that are involved in the pathophysiology of retinovascular diseases such as dry age-related macular degeneration and diabetic macular edema [1].
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 C[C@H]([C@@H](C(=O)N1CCC[C@H]1C(=O)O)NC(=O)[C@H](CS(=O)(=O)O)NC(=O)CNC(=O)[C@H](CCCN=C(N)N)NC(=O)CN)O
Isomeric SMILES C[C@H]([C@@H](C(=O)N1CCC[C@H]1C(=O)O)NC(=O)[C@H](CS(=O)(=O)O)NC(=O)CNC(=O)[C@H](CCCN=C(N)N)NC(=O)CN)O
InChI InChI=1S/C22H39N9O11S/c1-11(32)17(20(37)31-7-3-5-14(31)21(38)39)30-19(36)13(10-43(40,41)42)29-16(34)9-27-18(35)12(28-15(33)8-23)4-2-6-26-22(24)25/h11-14,17,32H,2-10,23H2,1H3,(H,27,35)(H,28,33)(H,29,34)(H,30,36)(H,38,39)(H4,24,25,26)(H,40,41,42)/t11-,12+,13+,14+,17+/m1/s1
InChI Key MYZAXBZLEILEBR-RVFOSREFSA-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
International Nonproprietary Names Click here for help
INN number INN
11014 risuteganib
Synonyms Click here for help
ALG-1001 | ALG1001 | Luminate®
Database Links Click here for help
CAS Registry No. 1307293-62-4 (source: WHO INN record)
ChEMBL Ligand CHEMBL4297529
DrugBank Ligand DB14911
GtoPdb PubChem SID 518520821
Search Google for chemical match using the InChIKey MYZAXBZLEILEBR-RVFOSREFSA-N
Search Google for chemicals with the same backbone MYZAXBZLEILEBR
Search PubMed clinical trials risuteganib
Search PubMed titles risuteganib
Search PubMed titles/abstracts risuteganib
UniChem Compound Search for chemical match using the InChIKey MYZAXBZLEILEBR-RVFOSREFSA-N
UniChem Connectivity Search for chemical match using the InChIKey MYZAXBZLEILEBR-RVFOSREFSA-N