Responsive image

Common name


Fingolimod

IUPAC name


2-amino-2-[2-(4-octylphenyl)ethyl]propane-1,3-diol

SMILES


CCCCCCCCC1=CC=C(CCC(N)(CO)CO)C=C1

Compound class


Immunosuppressive Agents; Antineoplastic and Immunomodulating Agents; Selective Immunosuppressants; CYP2D6 Inducers; CYP2D6 Inducers (strong); CYP2E1 Inhibitors; CYP2E1 Inducers; CYP2E1 Inducers (strong); CYP3A4 Inhibitors;

Therapeutic area


Fingolimod is a sphingosine 1-phosphate receptor modulator indicated for the treatment of patients with relapsing forms of multiple sclerosis to reduce the frequency of clinical exacerbations and to delay the accumulation of physical disability.

Common name


Fingolimod

IUPAC name


2-amino-2-[2-(4-octylphenyl)ethyl]propane-1,3-diol

SMILES


CCCCCCCCC1=CC=C(CCC(N)(CO)CO)C=C1

INCHI


InChI=1S/C19H33NO2/c1-2-3-4-5-6-7-8-17-9-11-18(12-10-17)13-14-19(20,15-21)16-22/h9-12,21-22H,2-8,13-16,20H2,1H3

FORMULA


C19H33NO2

Responsive image

Common name


Fingolimod

IUPAC name


2-amino-2-[2-(4-octylphenyl)ethyl]propane-1,3-diol

Molecular weight


307.471

clogP


4.625

clogS


-5.157

HBond Acceptor


2

HBond Donor


4

Total Polar
Surface Area


66.48

Number of Rings


1

Rotatable Bond


12

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
FDBF00193 propylbenzene Responsive image C(c1ccccc1)CC 0.0186
FDBF00194 3-phenylpropan-1-amine Responsive image C(c1ccccc1)CCN 0.0052
FDBF02820 p-xylene Responsive image c1c(ccc(c1)C)C 0.0024
18 , 2