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alfentanil   Click here for help

GtoPdb Ligand ID: 7108

Synonyms: Alfenta® | R-39209 | Rapifen®
Approved drug
alfentanil is an approved drug (FDA (1986))
Compound class: Synthetic organic
Comment: Alfentanil is an opioid analgesic.
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View more information in the IUPHAR Pharmacology Education Project: alfentanil

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 7
Hydrogen bond donors 0
Rotatable bonds 10
Topological polar surface area 85.49
Molecular weight 416.25
XLogP 1.39
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 COCC1(CCN(CC1)CCn1nnn(c1=O)CC)N(c1ccccc1)C(=O)CC
Isomeric SMILES COCC1(CCN(CC1)CCn1nnn(c1=O)CC)N(c1ccccc1)C(=O)CC
InChI InChI=1S/C21H32N6O3/c1-4-19(28)27(18-9-7-6-8-10-18)21(17-30-3)11-13-24(14-12-21)15-16-26-20(29)25(5-2)22-23-26/h6-10H,4-5,11-17H2,1-3H3
InChI Key IDBPHNDTYPBSNI-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. US FDA (1986)
IUPAC Name Click here for help
N-{1-[2-(4-ethyl-5-oxo-4,5-dihydro-1H-1,2,3,4-tetrazol-1-yl)ethyl]-4-(methoxymethyl)piperidin-4-yl}-N-phenylpropanamide
International Nonproprietary Names Click here for help
INN number INN
4818 alfentanil
Synonyms Click here for help
Alfenta® | R-39209 | Rapifen®
Database Links Click here for help
CAS Registry No. 71195-58-9
ChEMBL Ligand CHEMBL634
DrugBank Ligand DB00802
DrugCentral Ligand 114
GtoPdb PubChem SID 178103685
PubChem CID 51263
Search Google for chemical match using the InChIKey IDBPHNDTYPBSNI-UHFFFAOYSA-N
Search Google for chemicals with the same backbone IDBPHNDTYPBSNI
Search PubMed clinical trials alfentanil
Search PubMed titles alfentanil
Search PubMed titles/abstracts alfentanil
UniChem Compound Search for chemical match using the InChIKey IDBPHNDTYPBSNI-UHFFFAOYSA-N
UniChem Connectivity Search for chemical match using the InChIKey IDBPHNDTYPBSNI-UHFFFAOYSA-N
Wikipedia alfentanil