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;

Dalbraminol is a beta blocker.^[1]

References

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