Synonyms:
Status: Phase 2
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: 2T6D2HPX7Q

Structure

InChI Key ADFCQWZHKCXPAJ-GFCCVEGCSA-N
Smile Oc1ccc([C@H]2COc3cc(O)ccc3C2)cc1
InChI
InChI=1S/C15H14O3/c16-13-4-1-10(2-5-13)12-7-11-3-6-14(17)8-15(11)18-9-12/h1-6,8,12,16-17H,7,9H2/t12-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C15H14O3
Molecular Weight 242.27
AlogP 2.82
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 49.69
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 18.0

Pharmacology

Action Mechanism of Action Reference
AGONIST Estrogen receptor beta agonist Other

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Prostatic Hyperplasia 2 D011470 ClinicalTrials
Menopause 2 D008593 ClinicalTrials
Alzheimer Disease 1 D000544 ClinicalTrials
Breast Neoplasms 0 D001943 ClinicalTrials

Related Entries

Scaffolds

Cross References

Resources Reference
ChEBI 34741
ChEMBL CHEMBL198877
DrugBank DB11674
EPA CompTox DTXSID0022309
FDA SRS 2T6D2HPX7Q
Human Metabolome Database HMDB0002209
KEGG C14131
SureChEMBL SCHEMBL43647
ZINC ZINC000000388661