Dalbraminol

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 ;
Chemical and physical data
Formula	C17H26N4O2
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;

Last updated March 05, 2024

Dalbraminol is a beta blocker.^[1]^[2]

References

↑ USpatent 4438128,"Cardioactive aryloxypropanolamines"
↑ Morton IK, Hall JM (2012). Concise Dictionary of Pharmacological Agents Properties and Synonyms. p. 90. ISBN 978-94-010-5907-7.

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[1] USpatent 4438128,"Cardioactive aryloxypropanolamines"

[2] Morton IK, Hall JM (2012). Concise Dictionary of Pharmacological Agents Properties and Synonyms. p. 90. ISBN 978-94-010-5907-7.

[1]

[2]

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
Chemical and physical data
Formula	C₁₇H₂₆N₄O₂
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