droperidol   Click here for help

GtoPdb Ligand ID: 7172

Synonyms: Droleptan® | Inapsine® | McN-JR-4749 | R-4749
Approved drug PDB Ligand
droperidol is an approved drug (FDA (1970))
Compound class: Synthetic organic
Comment: Droperidol has sedative, tranquilising, and anti-nausea actions.
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 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/). 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 3
Hydrogen bond donors 1
Rotatable bonds 6
Topological polar surface area 58.36
Molecular weight 379.17
XLogP 3.89
No. Lipinski's rules broken 0

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/)
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.

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/)

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Canonical SMILES Fc1ccc(cc1)C(=O)CCCN1CCC(=CC1)n1c(O)nc2c1cccc2
Isomeric SMILES Fc1ccc(cc1)C(=O)CCCN1CCC(=CC1)n1c(O)nc2c1cccc2
InChI InChI=1S/C22H22FN3O2/c23-17-9-7-16(8-10-17)21(27)6-3-13-25-14-11-18(12-15-25)26-20-5-2-1-4-19(20)24-22(26)28/h1-2,4-5,7-11H,3,6,12-15H2,(H,24,28)
InChI Key RMEDXOLNCUSCGS-UHFFFAOYSA-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 Synthetic organic
Approved drug? Yes (FDA (1970))
IUPAC Name Click here for help
1-(4-fluorophenyl)-4-[4-(2-hydroxy-1H-1,3-benzodiazol-1-yl)-1,2,3,6-tetrahydropyridin-1-yl]butan-1-one
International Nonproprietary Names Click here for help
INN number INN
1609 droperidol
Synonyms Click here for help
Droleptan® | Inapsine® | McN-JR-4749 | R-4749
Database Links Click here for help
CAS Registry No. 548-73-2
ChEMBL Ligand CHEMBL1108
DrugBank Ligand DB00450
DrugCentral Ligand 966
GtoPdb PubChem SID 178103747
PubChem CID 3168
RCSB PDB Ligand USS
Search Google for chemical match using the InChIKey RMEDXOLNCUSCGS-UHFFFAOYSA-N
Search Google for chemicals with the same backbone RMEDXOLNCUSCGS
Search PubMed clinical trials droperidol
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Search PubMed titles/abstracts droperidol
UniChem Compound Search for chemical match using the InChIKey RMEDXOLNCUSCGS-UHFFFAOYSA-N
UniChem Connectivity Search for chemical match using the InChIKey RMEDXOLNCUSCGS-UHFFFAOYSA-N
Wikipedia Droperidol