Structure

InChI Key VLEUZFDZJKSGMX-ONEGZZNKSA-N
Smile COc1cc(/C=C/c2ccc(O)cc2)cc(OC)c1
InChI
InChI=1S/C16H16O3/c1-18-15-9-13(10-16(11-15)19-2)4-3-12-5-7-14(17)8-6-12/h3-11,17H,1-2H3/b4-3+

Physicochemical Descriptors

Property Name Value
Molecular Formula C16H16O3
Molecular Weight 256.3
AlogP 3.58
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 4.0
Polar Surface Area 38.69
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 19.0

Pharmacology

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Endometrial Neoplasms 2 D016889 ClinicalTrials
Acute Kidney Injury 2 D058186 ClinicalTrials
Endometrial Hyperplasia 2 D004714 ClinicalTrials

Related Entries

Scaffolds

Cross References

Resources Reference
ChEBI 8630
ChEMBL CHEMBL83527
EPA CompTox DTXSID9041106
FDA SRS 26R60S6A5I
Human Metabolome Database HMDB0130987
Guide to Pharmacology 2681
KEGG C10287
PDB 3RL
PubChem 5281727
SureChEMBL SCHEMBL20063
ZINC ZINC000000899213