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
ChEMBL	ChEMBL2106134
CompTox Dashboard (EPA)	DTXSID50868617
Chemical and physical data
Formula	C17H26N4O2
Molar mass	318.41 g/mol 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.