Psoralen

This drug entry is a stub and has not been fully annotated. It is scheduled to be annotated soon.

Identification

Generic Name
Psoralen
DrugBank Accession Number
DB18665
Background

Not Available

Type
Small Molecule
Groups
Investigational
Structure
Weight
Average: 186.166
Monoisotopic: 186.031694053
Chemical Formula
C11H6O3
Synonyms
  • 6-hydroxy-5-benzofuranacrylic acid .delta.-lactone
  • Ficusin
External IDs
  • NSC-404562

Pharmacology

Indication

Not Available

Reduce drug development failure rates
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Pharmacodynamics

Not Available

Mechanism of action
Not Available
Absorption

Not Available

Volume of distribution

Not Available

Protein binding

Not Available

Metabolism
Not Available
Route of elimination

Not Available

Half-life

Not Available

Clearance

Not Available

Adverse Effects
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Toxicity

Not Available

Pathways
Not Available
Pharmacogenomic Effects/ADRs
Not Available

Interactions

Drug Interactions
This information should not be interpreted without the help of a healthcare provider. If you believe you are experiencing an interaction, contact a healthcare provider immediately. The absence of an interaction does not necessarily mean no interactions exist.
Not Available
Food Interactions
Not Available

Categories

Drug Categories
Classification
Not classified
Affected organisms
Not Available

Chemical Identifiers

UNII
KTZ7ZCN2EX
CAS number
66-97-7
InChI Key
ZCCUUQDIBDJBTK-UHFFFAOYSA-N
InChI
InChI=1S/C11H6O3/c12-11-2-1-7-5-8-3-4-13-9(8)6-10(7)14-11/h1-6H
IUPAC Name
7H-furo[3,2-g]chromen-7-one
SMILES
O=C1OC2=CC3=C(C=CO3)C=C2C=C1

References

General References
Not Available
Human Metabolome Database
HMDB0034272
KEGG Compound
C09305
ChemSpider
5964
BindingDB
50331544
RxNav
2103294
ChEBI
27616
ChEMBL
CHEMBL164660
ZINC
ZINC000000120283
Wikipedia
Psoralen

Clinical Trials

Clinical Trials

Pharmacoeconomics

Manufacturers
Not Available
Packagers
Not Available
Dosage Forms
Not Available
Prices
Not Available
Patents
Not Available

Properties

State
Not Available
Experimental Properties
Not Available
Predicted Properties
PropertyValueSource
logP1.94Chemaxon
pKa (Strongest Basic)-2.9Chemaxon
Physiological Charge0Chemaxon
Hydrogen Acceptor Count1Chemaxon
Hydrogen Donor Count0Chemaxon
Polar Surface Area39.44 Å2Chemaxon
Rotatable Bond Count0Chemaxon
Refractivity50.39 m3·mol-1Chemaxon
Polarizability18.1 Å3Chemaxon
Number of Rings3Chemaxon
Bioavailability1Chemaxon
Rule of FiveYesChemaxon
Ghose FilterYesChemaxon
Veber's RuleYesChemaxon
MDDR-like RuleNoChemaxon
Predicted ADMET Features
Not Available

Spectra

Mass Spec (NIST)
Not Available
Spectra
Not Available
Chromatographic Properties
Collision Cross Sections (CCS)
Not Available

Drug created at October 11, 2023 22:58 / Updated at October 12, 2023 21:51