MetaADEDB 2.0 @ LMMD
idoxifene
(JJKOTMDDZAJTGQ-DQSJHHFOSA-N)
Structure
SMILES
CC/C(=C(\c1ccc(cc1)I)/c1ccc(cc1)OCCN1CCCC1)/c1ccccc1
Molecular Formula:
C28H30INO
Molecular Weight:
523.448
Log P:
7.0728
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
0
TPSA:
12.47
CAS Number(s):
116057-75-1
Synonym(s)
1.
idoxifene
2.
1-(4-iodophenyl)-1-(4-(2-pyrrolidinoethoxy)phenyl)-2-phenyl-1-butene
3.
4-iodopyrrolidinotamoxifen
4.
Pyr-I-Tam
5.
pyrrolidino-4-iodotamoxifen
External Link(s)
MeSHC071362
PubChem Compound3034011
BindingDB50219403
CHEMBLCHEMBL6318
KEGGdr:D04496
Therapeutic Target DatabaseD0GR2J
ZINC1533058
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Liver Cirrhosis, Experimental14659978
15842777
CTD
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