landiolol   Click here for help

GtoPdb Ligand ID: 13192

Synonyms: ONO-1101 | ONO1101
Approved drug
landiolol is an approved drug (Japan and some European countries.)
Compound class: Synthetic organic
Comment: Landiolol is an ultra short-acting, β1-adrenoceptor antagonist [1].
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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.

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View interactive charts of activity data across species
2D Structure
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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.

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Physico-chemical Properties
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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.

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Hydrogen bond acceptors 11
Hydrogen bond donors 3
Rotatable bonds 16
Topological polar surface area 127.82
Molecular weight 509.59
XLogP -0.58
No. Lipinski's rules broken 3
SMILES / InChI / InChIKey
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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.

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Canonical SMILES CC1(C)OC[C@@H](COC(=O)CCC2=CC=C(C=C2)OC[C@H](CNCCNC(=O)N3CCOCC3)O)O1
Isomeric SMILES CC1(OC[C@H](O1)COC(=O)CCC2=CC=C(C=C2)OC[C@H](CNCCNC(=O)N3CCOCC3)O)C
InChI InChI=1S/C25H39N3O8/c1-25(2)35-18-22(36-25)17-34-23(30)8-5-19-3-6-21(7-4-19)33-16-20(29)15-26-9-10-27-24(31)28-11-13-32-14-12-28/h3-4,6-7,20,22,26,29H,5,8-18H2,1-2H3,(H,27,31)/t20-,22+/m0/s1
InChI Key WMDSZGFJQKSLLH-RBBKRZOGSA-N
Classification Click here for help
Compound class Synthetic organic
Approved drug? Yes (Japan and some European countries.)
IUPAC Name Click here for help
[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl 3-[4-[(2S)-2-hydroxy-3-[2-(morpholine-4-carbonylamino)ethylamino]propoxy]phenyl]propanoate
International Nonproprietary Names Click here for help
INN number INN
7516 landiolol
Synonyms Click here for help
ONO-1101 | ONO1101
Database Links Click here for help
CAS Registry No. 133242-30-5 (source: WHO INN record)
ChEBI CHEBI:135809
ChEMBL Ligand CHEMBL1742466
DrugBank Ligand DB12212
GtoPdb PubChem SID 491299974
PubChem CID 114905
Search Google for chemical match using the InChIKey WMDSZGFJQKSLLH-RBBKRZOGSA-N
Search Google for chemicals with the same backbone WMDSZGFJQKSLLH
Search PubMed clinical trials landiolol
Search PubMed titles landiolol
Search PubMed titles/abstracts landiolol
UniChem Compound Search for chemical match using the InChIKey WMDSZGFJQKSLLH-RBBKRZOGSA-N
UniChem Connectivity Search for chemical match using the InChIKey WMDSZGFJQKSLLH-RBBKRZOGSA-N