Responsive image

Common name


Arbutamine

IUPAC name


4-[(1R)-1-hydroxy-2-{[4-(4-hydroxyphenyl)butyl]amino}ethyl]benzene-1,2-diol

SMILES


O[C@@H](CNCCCCC1=CC=C(O)C=C1)C1=CC(O)=C(O)C=C1

Compound class


Cardiovascular System; Cardiac Therapy; Adrenergic and Dopaminergic Agents; Cardiac Stimulants Excl. Cardiac Glycosides; Beta2 Agonists;

Therapeutic area


Used to elicit acute cardiovascular responses (cardiac stumulant), similar to those produced by exercise, in order to aid in diagnosing the presence or absence of coronary artery disease (CAD) in patients who cannot exercise adequately.

Common name


Arbutamine

IUPAC name


4-[(1R)-1-hydroxy-2-{[4-(4-hydroxyphenyl)butyl]amino}ethyl]benzene-1,2-diol

SMILES


O[C@@H](CNCCCCC1=CC=C(O)C=C1)C1=CC(O)=C(O)C=C1

INCHI


InChI=1S/C18H23NO4/c20-15-7-4-13(5-8-15)3-1-2-10-19-12-18(23)14-6-9-16(21)17(22)11-14/h4-9,11,18-23H,1-3,10,12H2/t18-/m0/s1

FORMULA


C18H23NO4

Responsive image

Common name


Arbutamine

IUPAC name


4-[(1R)-1-hydroxy-2-{[4-(4-hydroxyphenyl)butyl]amino}ethyl]benzene-1,2-diol

Molecular weight


317.380

clogP


2.713

clogS


-3.660

HBond Acceptor


4

HBond Donor


5

Total Polar
Surface Area


92.95

Number of Rings


2

Rotatable Bond


8

Drug ID Common name Structure CAS SMILE Frequency
FDBF00007 propane Responsive image C(C)C 0.2412
FDBF00025 propan-1-amine Responsive image CCCN 0.0292
FDBF00040 ethanamine Responsive image CCN 0.0677
FDBF00041 ethanol Responsive image CCO 0.1474
FDBF00088 p-cresol Responsive image Cc1ccc(cc1)O 0.0134
FDBF00203 benzene-1,2-diol Responsive image c1cc(c(cc1)O)O 0.0079
FDBF00216 4-ethylphenol Responsive image Oc1ccc(cc1)CC 0.0045
FDBF00287 2-(methylamino)ethanol Responsive image C(CO)NC 0.0089
FDBF00729 2-(ethylamino)ethanol Responsive image N(CCO)CC 0.0065
19 , 2