Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
---|---|---|---|---|---|---|---|---|---|
Hypercholesterolemia | D006937 | HP_0003124 | — | 1 | 1 | 5 | — | — | 7 |
Dyslipidemias | D050171 | HP_0003119 | — | 3 | 1 | 1 | — | — | 5 |
Hyperlipidemias | D006949 | HP_0003077 | E78.5 | 1 | 1 | 2 | — | — | 4 |
Hyperlipoproteinemia type ii | D006938 | EFO_0004911 | E78.00 | — | — | 3 | — | — | 3 |
Hyperlipoproteinemias | D006951 | HP_0010980 | — | 1 | — | 2 | — | — | 3 |
Cardiovascular diseases | D002318 | HP_0001626 | — | — | — | 1 | — | 1 | 2 |
Atherosclerosis | D050197 | EFO_0003914 | I25.1 | — | — | 1 | — | 1 | 2 |
Homozygous familial hypercholesterolemia | D000090542 | — | — | — | — | 1 | — | — | 1 |
Coronary disease | D003327 | — | — | — | — | 1 | — | — | 1 |
Coronary artery disease | D003324 | — | I25.1 | — | — | 1 | — | — | 1 |
Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
---|---|---|---|---|---|---|---|---|---|
Hyperlipoproteinemia type v | D006954 | Orphanet_70470 | E78.3 | — | 1 | — | — | — | 1 |
Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
---|---|---|---|---|---|---|---|---|---|
Renal insufficiency | D051437 | HP_0000083 | N19 | 1 | — | — | — | — | 1 |
Liver failure | D017093 | HP_0001399 | K72.9 | 1 | — | — | — | — | 1 |
Hepatic insufficiency | D048550 | — | — | 1 | — | — | — | — | 1 |
Ambulatory blood pressure monitoring | D018660 | — | — | 1 | — | — | — | — | 1 |
Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
---|---|---|---|---|---|---|---|---|---|
Vascular diseases | D014652 | EFO_0004264 | I77 | — | — | — | — | 1 | 1 |
Drug common name | Anacetrapib |
INN | anacetrapib |
Description | Anacetrapib is a CETP inhibitor which was being developed to treat elevated cholesterol levels in an effort to prevent cardiovascular disease. In 2017 its development was abandoned by Merck.
|
Classification | Small molecule |
Drug class | cholesterol ester transfer protein inhibitors |
Image (chem structure or protein) | |
Structure (InChI/SMILES or Protein Sequence) | COc1cc(F)c(C(C)C)cc1-c1ccc(C(F)(F)F)cc1CN1C(=O)O[C@H](c2cc(C(F)(F)F)cc(C(F)(F)F)c2)[C@@H]1C |
PDB | — |
CAS-ID | 2226-70-2 |
RxCUI | — |
ChEMBL ID | CHEMBL1800807 |
ChEBI ID | — |
PubChem CID | 11556427 |
DrugBank | — |
UNII ID | P7T269PR6S (ChemIDplus, GSRS) |