daporinad   Click here for help

GtoPdb Ligand ID: 7745

Synonyms: APO-866 | FK-866 | FK866
PDB Ligand
Compound class: Synthetic organic
Comment: FK866 is a highly specific non-competitive inhibitor of nicotinamide phosphoribosyltransferase (NAMPT; P43490) [2], an enzyme required for the biosynthesis of nicotinamide adenine dinucleotide (NAD+).

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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 5
Hydrogen bond donors 1
Rotatable bonds 10
Topological polar surface area 62.3
Molecular weight 391.23
XLogP 3.83
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 O=C(C=Cc1cccnc1)NCCCCC1CCN(CC1)C(=O)c1ccccc1
Isomeric SMILES O=C(/C=C/c1cccnc1)NCCCCC1CCN(CC1)C(=O)c1ccccc1
InChI InChI=1S/C24H29N3O2/c28-23(12-11-21-8-6-15-25-19-21)26-16-5-4-7-20-13-17-27(18-14-20)24(29)22-9-2-1-3-10-22/h1-3,6,8-12,15,19-20H,4-5,7,13-14,16-18H2,(H,26,28)/b12-11+
InChI Key KPBNHDGDUADAGP-VAWYXSNFSA-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
IUPAC Name Click here for help
(E)-N-[4-[1-(benzoyl)piperidin-4-yl]butyl]-3-pyridin-3-ylprop-2-enamide
International Nonproprietary Names Click here for help
INN number INN
8912 daporinad
Synonyms Click here for help
APO-866 | FK-866 | FK866
Database Links Click here for help
CAS Registry No. 658084-64-1
ChEMBL Ligand CHEMBL566757
GtoPdb PubChem SID 223366078
PubChem CID 6914657
RCSB PDB Ligand DGB
Search Google for chemical match using the InChIKey KPBNHDGDUADAGP-VAWYXSNFSA-N
Search Google for chemicals with the same backbone KPBNHDGDUADAGP
Search PubMed clinical trials daporinad
Search PubMed titles daporinad
Search PubMed titles/abstracts daporinad
UniChem Compound Search for chemical match using the InChIKey KPBNHDGDUADAGP-VAWYXSNFSA-N
UniChem Connectivity Search for chemical match using the InChIKey KPBNHDGDUADAGP-VAWYXSNFSA-N

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MedChemExpress
Daporinad (links to external site)
Cat. No. HY-50876