Responsive image

Common name


Propafenone

IUPAC name


1-{2-[2-hydroxy-3-(propylamino)propoxy]phenyl}-3-phenylpropan-1-one

SMILES


CCCNCC(O)COC1=CC=CC=C1C(=O)CCC1=CC=CC=C1

Compound class


Anti-Arrhythmia Agents; Voltage-Gated Sodium Channel Blockers; Cardiovascular System; Antiarrhythmics, Class I and Iii; Cardiac Therapy; Antiarrythmics, Class I and Iii; Antiarrhythmics, Class Ic; Cytochrome P-450 CYP1A2 Inhibitors; Cytochrome P-450 CYP2C9 Inhibitors; Cytochrome P-450 CYP1A2 Inducers; Cytochrome P-450 CYP2C8 Inhibitors; Cytochrome P-450 CYP2C9 Inducers; Cytochrome P-450 CYP2C8 Inducers; CYP2D6 Inducers; CYP2D6 Inducers (strong); CYP3A4 Inhibitors;

Therapeutic area


Used to prolong the time to recurrence of paroxysmal atrial fibrillation/flutter (PAF) associated with disabling symptoms in patients without structural heart disease. Also used for the treatment of life-threatening documented ventricular arrhythmias, such as sustained ventricular tachycardia.

Common name


Propafenone

IUPAC name


1-{2-[2-hydroxy-3-(propylamino)propoxy]phenyl}-3-phenylpropan-1-one

SMILES


CCCNCC(O)COC1=CC=CC=C1C(=O)CCC1=CC=CC=C1

INCHI


InChI=1S/C21H27NO3/c1-2-14-22-15-18(23)16-25-21-11-7-6-10-19(21)20(24)13-12-17-8-4-3-5-9-17/h3-11,18,22-23H,2,12-16H2,1H3

FORMULA


C21H27NO3

Responsive image

Common name


Propafenone

IUPAC name


1-{2-[2-hydroxy-3-(propylamino)propoxy]phenyl}-3-phenylpropan-1-one

Molecular weight


341.444

clogP


4.553

clogS


-5.548

HBond Acceptor


3

HBond Donor


2

Total Polar
Surface Area


58.56

Number of Rings


2

Rotatable Bond


11

Drug ID Common name Structure CAS SMILE Frequency
FDBF00066 N-methylmethanamine Responsive image N(C)C 0.0914
FDBF02679 2-hydroxybenzaldehyde Responsive image c1(c(cccc1)O)C=O 0.0010
32 , 4