Dalbraminol
Chemical compound
Dalbraminol
Clinical data
ATC code
none
Identifiers
IUPAC name
1-Phenoxy-3-({2-[(1,3,5-trimethyl-1H-pyrazol-4-yl)amino]ethyl}amino)-2-propanol
CAS Number
81528-80-5
PubChem
CID
205958
ChemSpider
178459
UNII
7GDN12Q42M
ChEMBL
ChEMBL2106134
CompTox Dashboard
(
EPA
)
DTXSID50868617
Chemical and physical data
Formula
C
17
H
26
N
4
O
2
Molar mass
318.421
g·mol
−1
3D model (
JSmol
)
Interactive image
SMILES
CC1=C(C(=NN1C)C)NCCNCC(COC2=CC=CC=C2)O
InChI
InChI=1S/C17H26N4O2/c1-13-17(14(2)21(3)20-13)19-10-9-18-11-15(22)12-23-16-7-5-4-6-8-16/h4-8,15,18-19,22H,9-12H2,1-3H3
Key:CRKZWPJRHFAGCJ-UHFFFAOYSA-N
Dalbraminol
is a
beta blocker
.
[
1
]
[
2
]
^
US patent 4438128
, "Cardioactive aryloxypropanolamines"
^
Morton IK, Hall JM (2012).
Concise Dictionary of Pharmacological Agents Properties and Synonyms
. p. 90.
ISBN
978-94-010-5907-7
.