sucrose   Click here for help

GtoPdb Ligand ID: 5411

Synonyms: saccharose
PDB Ligand
Compound class: Natural product or derivative
Click here for help

Ligand Activity Visualisation Charts

These are box plot that provide a unique visualisation, summarising all the activity data for a ligand taken from ChEMBL and GtoPdb across multiple targets and species. Click on a plot to see the median, interquartile range, low and high data points. A value of zero indicates that no data are available. A separate chart is created for each target, and where possible the algorithm tries to merge ChEMBL and GtoPdb targets by matching them on name and UniProt accession, for each available species. However, please note that inconsistency in naming of targets may lead to data for the same target being reported across multiple charts.

✖

View interactive charts of activity data across species
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
Physico-chemical Properties
Click here for help

Physico-chemical Properties

Calculated molecular properties are available for small molecules and natural products (not peptides). Properties were generated using the CDK toolkit. All properties were selected to enable the prediction of the Lipinski Rule-of-Five profile or ‘druglikeness’ for each ligand. For more info on each category see the help pages.

✖
Hydrogen bond acceptors 11
Hydrogen bond donors 8
Rotatable bonds 5
Topological polar surface area 189.53
Molecular weight 342.12
XLogP -3.28
No. Lipinski's rules broken 2
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.

✖
Canonical SMILES OCC1OC(C(C1O)O)(CO)OC1OC(CO)C(C(C1O)O)O
Isomeric SMILES OC[C@H]1O[C@@]([C@H]([C@@H]1O)O)(CO)O[C@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O
InChI InChI=1S/C12H22O11/c13-1-4-6(16)8(18)9(19)11(21-4)23-12(3-15)10(20)7(17)5(2-14)22-12/h4-11,13-20H,1-3H2/t4-,5-,6-,7-,8+,9-,10+,11-,12+/m1/s1
InChI Key CZMRCDWAGMRECN-UGDNZRGBSA-N

For advanced searching click here to open chemical structure editor

Similar Ligands Click here for help
cooling agent 10
Click here for ligand page
Targets
TRPM8
frescolat MGA
Click here for ligand page
Targets
TRPM8
D-glucose
Click here for ligand page
Targets
Glucose transporter 1; Glucose transporter 10; Glucose transporter 11; Glucose transporter 12; Glucose transporter 2; Glucose transporter 3; Glucose transporter 4; Glucose transporter 5; Glucose transporter 8; Low affinity sodium-glucose cotransporter; SGLT6; SMIT; Sodium/glucose cotransporter 1; Sodium/glucose cotransporter 2; Sodium/glucose cotransporter 5... click on ligand to see complete list
α-MDG
Click here for ligand page
Targets
SMIT; Sodium/glucose cotransporter 1; Sodium/glucose cotransporter 2; Sodium/glucose cotransporter 4
[3H]2-deoxyglucose
Click here for ligand page
Targets
Glucose transporter 1; Glucose transporter 2; Glucose transporter 3; Glucose transporter 4
D-galactose
Click here for ligand page
Targets
SMIT; Sodium/glucose cotransporter 1; Sodium/glucose cotransporter 5
D-mannose
Click here for ligand page
Targets
Sodium/glucose cotransporter 4
artemether
Click here for ligand page
Targets
null
artenimol
Click here for ligand page
Targets
null
artemotil
Click here for ligand page
Targets
null
beta-gentiobiose
Click here for ligand page
Targets
TAS2R16