Structure

InChI Key WVYADZUPLLSGPU-UHFFFAOYSA-N
Smile O=C(Oc1ccccc1C(=O)O)c1ccccc1O
InChI
InChI=1S/C14H10O5/c15-11-7-3-1-5-9(11)14(18)19-12-8-4-2-6-10(12)13(16)17/h1-8,15H,(H,16,17)

Physicochemical Descriptors

Property Name Value
Molecular Formula C14H10O5
Molecular Weight 258.23
AlogP 2.31
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 3.0
Polar Surface Area 83.83
Molecular species ACID
Aromatic Rings 2.0
Heavy Atoms 19.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Diabetes Mellitus, Type 2 2 D003924 ClinicalTrials
Atherosclerosis 2 D050197 ClinicalTrials
Anemia 2 D000740 ClinicalTrials
Metabolic Syndrome 2 D024821 ClinicalTrials
Obesity 2 D009765 ClinicalTrials
Polycystic Ovary Syndrome 2 D011085 ClinicalTrials
Diabetes Mellitus 1 D003920 ClinicalTrials
Alzheimer Disease 1 D000544 ClinicalTrials
Insulin Resistance 1 D007333 ClinicalTrials
Supranuclear Palsy, Progressive 1 D013494 ClinicalTrials
Pre-Eclampsia 0 D011225 ClinicalTrials

Related Entries

MCS

Scaffolds

Cross References

Resources Reference
CAS NUMBER 552-94-3
ChEBI 9014
ChEMBL CHEMBL154111
DrugBank DB01399
DrugCentral 2420
EPA CompTox DTXSID1023572
FDA SRS V9MO595C9I
Human Metabolome Database HMDB0015471
PharmGKB PA164745462
PubChem 5161
SureChEMBL SCHEMBL15562
ZINC ZINC000000002062