Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:Cerivastatin
PubChem ID:446156
Pathway:Show KEGG pathways
InChI:InChI=1/C26H34FNO5/c1-15(2)25-21(11-10-19(29)12-20(30)13-23(31)32)24(17-6-8-18(27)9-7-17)22(14-33-5)26(28-25)16(3)4/h6-11,15-16,19-20,29-30H,12-14H2,1-5H3,(H,31,32)/b11-10+/t19-,20-/m1/s1/f/h31H
SMILES:CC(C)c1c(C(=C(/[H])[C@@H](C[C@@H](CC(O)=O)O)O)\[H])c(c2ccc(cc2)F)c(COC)c(C(C)C)n1

Properties:
Formula:C26H34FNO5Atoms:37
Molecular Weight:459.55Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:0
logP:4.8807
Targets:
Synonyms:
(3R,5S,6E)-7-(4-(4-Fluorophenyl)-5-(methoxymethyl)-2,6-bis(1-methylethyl)-
(3R,5S,6E)-7-(4-(4-Fluorophenyl)-5-(methoxymethyl)-2,6-bis(1-methylethyl)-3-pyridinyl)-3,5-dihydroxy-6-heptenoic acid
(3R,5S,6E)-7-(4-(p-Fluorophenyl)-2,6-diisopropyl-5-(methoxymethyl)-3-pyridyl)-3,5-dihydroxy-6-heptenoic acid
(3R,5S,6E)-7-{4-(4-fluorophenyl)-2,6-bis(1-methylethyl)-5-[(methyloxy)methyl]pyridin-3-yl}-3,5-dihydroxyhept-6-enoic acid
(E,3R,5S)-7-[4-(4-fluorophenyl)-5-(methoxymethyl)-2,6-di(propan-2-yl)pyridin-3-yl]-3,5-dihydroxyhept-6-enoic acid
145599-86-6
6-Heptenoic acid, 7-(4-(4-fluorophenyl)-5-(methoxymethyl)-2,6-bis(1-methylethyl)-3-pyridinyl)-3,5-dihydroxy-, (3R,5S,6E)-
C07966
Cerivastatin
Cerivastatin (INN)
Cerivastatin sodium
Cerivastatin [INN:BAN]
Cerivastatin, sodium salt
Cervastatin
CHEBI:3558
D07661
DB00439
HSDB 7357
LS-183259
LS-187162
nchembio790-comp12
[S-[R*,S*-(E)]]-7-[4-(4-fluorophenyl)-5-methoxymethyl)-2,6bis(1-methylethyl)-3-pyridinyl]-3,5-dihydroxy-6-heptenoate
ATC-Codes: