Preferred Name |
((1,1-dimethylethyl)amino)-3-(2-(2-(3-methyl-5-isoxazolyl)ethenyl)phenoxy)-2-propanol |
|
Synonyms |
(E)-((1,1-dimethylethyl)amino)-3-(2-(2-(3-methyl-5-isoxazolyl)ethenyl)phenoxy)-2-propanol |
|
ID |
http://purl.bioontology.org/ontology/MESH/C018658 |
|
altLabel |
(E)-((1,1-dimethylethyl)amino)-3-(2-(2-(3-methyl-5-isoxazolyl)ethenyl)phenoxy)-2-propanol DMEA-MIEP 2-Propanol, 1-((1,1-dimethylethyl)amino)-3-(2-(2-(3-methyl-5-isoxazolyl)ethenyl)phenoxy)- ((1,1-dimethylethyl)amino)-3-(2-(2-(3-methyl-5-isoxazolyl)ethenyl)phenoxy)-2-propanol, (E)-isomer |
|
cui |
C0607990 C0607992 |
|
HM |
D011412 |
|
Inverse of RB |
79798-38-2 72825-08-2 |
|
Mapped to | ||
MDA |
19820126 |
|
MeSH Frequency |
1 |
|
MMR |
20000822 |
|
notation |
C018658 |
|
prefLabel |
((1,1-dimethylethyl)amino)-3-(2-(2-(3-methyl-5-isoxazolyl)ethenyl)phenoxy)-2-propanol |
|
RR |
79798-38-2 ((E)-isomer) |
|
SC |
1 |
|
Scope Statement |
16X more potent than labetalol in beta-adrenergic receptor blockade & lowered blood pressure in spontaneously hypertensive rats; structure given in first source |
|
SRC |
J Med Chem 1981;24(12):1460 |
|
TERMUI |
T100409 T100408 T100407 T343693 |
|
TH |
NLM (1982) |
|
tui |
T109 T121 |
Delete | Mapping To | Ontology | Source |
---|---|---|---|
http://phenomebrowser.net/ontologies/mesh/mesh.owl#C018658 | RH-MESH | LOOM |