Structure

InChI Key ZYGHJZDHTFUPRJ-UHFFFAOYSA-N
Smile O=c1ccc2ccccc2o1
InChI
InChI=1S/C9H6O2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-6H

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H6O2
Molecular Weight 146.14
AlogP 1.79
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 0.0
Polar Surface Area 30.21
Molecular species None
Aromatic Rings 2.0
Heavy Atoms 11.0

Pharmacology

Indications

Mesh Heading Maximum Phase Reference
Venous Insufficiency Phase 4 ClinicalTrials

Related Entries

Scaffolds

Cross References

Resources Reference
CAS NUMBER 91-64-5
ChEBI 28794
ChEMBL CHEMBL6466
DrugBank DB04665
DrugCentral 738
EPA CompTox DTXSID7020348
FDA SRS A4VZ22K1WT
Human Metabolome Database HMDB0001218
KEGG C05851
PDB COU
PubChem 323
SureChEMBL SCHEMBL6252
ZINC ZINC000000074709