MetaADEDB 2.0 @ LMMD
bazedoxifene
(UCJGJABZCDBEDK-UHFFFAOYSA-N)
Structure
SMILES
Oc1ccc2c(c1)c(C)c(n2Cc1ccc(cc1)OCCN1CCCCCC1)c1ccc(cc1)O
Type(s)
Approved; Investigational
ATC code(s)
G03CC07; G03XC02
Molecular Formula:
C30H34N2O3
Molecular Weight:
470.603
Log P:
6.2689
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
2
TPSA:
57.86
CAS Number(s):
198481-32-2
Synonym(s)
1.
bazedoxifene
2.
TSE 424
3.
TSE-424
4.
TSE424
5.
WAY-140424
6.
bazedoxifene acetate
External Link(s)
MeSHC447119
PubChem Compound154257
BindingDB50099585
ChEBI135947
CHEMBLCHEMBL46740
DrugBankDB06401
DrugCentral4334
IUPHAR/BPS Guide to PHARMACOLOGY7355
KEGGdr:D03062
Therapeutic Target DatabaseD0JY8T
ZINC1895505
Adverse Drug Event(s)
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