MetaADEDB 2.0 @ LMMD
afimoxifene
(TXUZVZSFRXZGTL-QPLCGJKRSA-N)
Structure
SMILES
CC/C(=C(\c1ccc(cc1)O)/c1ccc(cc1)OCCN(C)C)/c1ccccc1
Type(s)
Investigational
Molecular Formula:
C26H29NO2
Molecular Weight:
387.514
Log P:
5.7017
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
1
TPSA:
32.7
CAS Number(s):
65213-48-1; 68047-06-3; 68392-35-8
Synonym(s)
1.
afimoxifene
2.
4-(1-(4-(2-(dimethylamino)ethoxy)phenyl)-2-phenylbut-1-enyl)phenol
3.
4-hydroxytamoxifen, (E)-isomer
4.
4-hydroxytamoxifen, (Z)-isomer
5.
ICI 79280
6.
para-hydroxytamoxifen
7.
phenol, 4-(1-(4-(2-(dimethylamino)ethoxy)phenyl)-2-phenyl-1-butenyl)-
8.
tamoxifen metabolite B
External Link(s)
MeSHC016601
PubChem Compound449459
BindingDB22437
20608
ChEBI44616
CHEMBLCHEMBL489
DrugBankDB04468
KEGGcpd:C05011
dr:D06551
Therapeutic Target DatabaseD09NST
ZINC902197
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Chromosome Aberrations21059909CTD
2Endometrial Neoplasms19148513CTD
3Neoplasm Invasiveness2846159CTD
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