BAZEDOXIFENE ACETATE

Search structure
Synonyms:
Status: Approved (2009)
Entry Type: Small molecule
Molecule Category: Salt
UNII: J70472UD3D
Parent Compound: BAZEDOXIFENE

Structure
InChI Key OMZAMQFQZMUNTP-UHFFFAOYSA-N
Smile CC(=O)O.Cc1c(-c2ccc(O)cc2)n(Cc2ccc(OCCN3CCCCCC3)cc2)c2ccc(O)cc12
InChI
InChI=1S/C30H34N2O3.C2H4O2/c1-22-28-20-26(34)12-15-29(28)32(30(22)24-8-10-25(33)11-9-24)21-23-6-13-27(14-7-23)35-19-18-31-16-4-2-3-5-17-31;1-2(3)4/h6-15,20,33-34H,2-5,16-19,21H2,1H3;1H3,(H,3,4)

Physicochemical Descriptors

Property Name Value
Molecular Formula C32H38N2O5
Molecular Weight 530.67
AlogP 6.33
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 7.0
Polar Surface Area 57.86
Molecular species BASE
Aromatic Rings 4.0
Heavy Atoms 35.0

Pharmacology

Action Mechanism of Action Reference
MODULATOR Estrogen receptor modulator FDA PubMed

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Osteoporosis 3 D010024 ClinicalTrials
Multiple Sclerosis, Relapsing-Remitting 2 D020529 ClinicalTrials
Menopause 0 D008593 ClinicalTrials

Related Entries

Scaffolds

Parent
Mixture

Cross References

Resources Reference
ChEMBL CHEMBL2106615
EPA CompTox DTXSID3048657
FDA SRS J70472UD3D
PubChem 154256
SureChEMBL SCHEMBL635726
CONTENTS