Responsive image

Common name


Fluvastatin

IUPAC name


(3R,5S,6E)-7-[3-(4-fluorophenyl)-1-(propan-2-yl)-1H-indol-2-yl]-3,5-dihydroxyhept-6-enoic acid

SMILES


CC(C)N1C(\C=C\[C@@H](O)C[C@@H](O)CC(O)=O)=C(C2=CC=CC=C12)C1=CC=C(F)C=C1

Compound class


Anticholesteremic Agents; Hydroxymethylglutaryl-CoA Reductase Inhibitors; HMG CoA Reductase Inhibitors; Lipid Modifying Agents, Plain; Lipid Modifying Agents; Cardiovascular System; 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 CYP2C19 Inducers; Cytochrome P-450 CYP2C8 Inducers; Cytochrome P-450 CYP2B6 Inducers; Cytochrome P-450 CYP2B6 Inhibitors; CYP2B6 Inhibitors (strong); CYP2D6 Inducers; CYP2D6 Inducers (strong); CYP3A4 Inhibitors;

Therapeutic area


To be used as an adjunct to dietary therapy to prevent cardiovascular events. May be used as secondary prevention in patients with coronary heart disease (CHD) to reduce the risk of requiring coronary revascularization procedures, for reducing progression of coronary atherosclerosis in hypercholesterolemic patients with CHD, and for the treatment of primary hypercholesterolemia and mixed dyslidipidemia.

Common name


Fluvastatin

IUPAC name


(3R,5S,6E)-7-[3-(4-fluorophenyl)-1-(propan-2-yl)-1H-indol-2-yl]-3,5-dihydroxyhept-6-enoic acid

SMILES


CC(C)N1C(\C=C\[C@@H](O)C[C@@H](O)CC(O)=O)=C(C2=CC=CC=C12)C1=CC=C(F)C=C1

INCHI


InChI=1S/C24H26FNO4/c1-15(2)26-21-6-4-3-5-20(21)24(16-7-9-17(25)10-8-16)22(26)12-11-18(27)13-19(28)14-23(29)30/h3-12,15,18-19,27-28H,13-14H2,1-2H3,(H,29,30)/b12-11+/t18-,19-/m1/s1

FORMULA


C24H26FNO4

Responsive image

Common name


Fluvastatin

IUPAC name


(3R,5S,6E)-7-[3-(4-fluorophenyl)-1-(propan-2-yl)-1H-indol-2-yl]-3,5-dihydroxyhept-6-enoic acid

Molecular weight


411.466

clogP


4.570

clogS


-3.999

HBond Acceptor


4

HBond Donor


3

Total Polar
Surface Area


82.69

Number of Rings


3

Rotatable Bond


8

Drug ID Common name Structure CAS SMILE Frequency
FDBF00004 acetic acid Responsive image CC(=O)O 0.0687
FDBF00007 propane Responsive image C(C)C 0.2412
FDBF00041 ethanol Responsive image CCO 0.1474
FDBF00149 3-hydroxypropanoic acid Responsive image C(O)CC(=O)O 0.0038
FDBF00151 propane-1,3-diol Responsive image C(O)CCO 0.0045
FDBF00378 fluorobenzene Responsive image Fc1ccccc1 0.0237
FDBF00616 prop-2-en-1-ol Responsive image C=CCO 0.0072
FDBF00620 (2S)-but-3-en-2-ol Responsive image C=CC(O)C 0.0031
FDBF02482 1-isopropylindole Responsive image n1(ccc2c1cccc2)C(C)C 0.0003
FDBF02486 (3S)-pent-4-ene-1,3-diol Responsive image C(C(O)C=C)CO 0.0010
16 , 2