General Information of Drug (ID:
DR0330) |
Drug Name |
Ciprofibrate
|
Synonyms |
Ciprofibrate; Ciprofibrato; Ciprofibrato [INN-Spanish]; Ciprofibratum; Ciprofibratum [INN-Latin]; Lipanor; Modalim; WIN 35833; Win-35833; 2-(4-(2,2-dichlorocyclopropyl)phenoxy)-2-methylpropanoic acid; 2-(p-(2,2-Dichlorocyclopropyl)phenoxy)-2-methylpropionic acid; 2-[4-(2,2-Dichlorocyclopropyl)phenoxy]-2-methylpropanoic acid; 52214-84-3; BRN 1984981; C13H14Cl2O3; CCRIS 173; CHEBI:50867; EINECS 257-744-6; Propanoic acid, 2-[4-(2,2-dichlorocyclopropyl)phenoxy]-2-methyl-
|
Indication |
Hypertriglyceridaemia
[ICD11: 5C80]
|
Phase 4
|
[1]
|
Structure |
|
|
3D MOL
|
2D MOL
|
Pharmaceutical Properties |
Molecular Weight |
289.15 |
Topological Polar Surface Area |
46.5 |
Heavy Atom Count |
18 |
Rotatable Bond Count |
4 |
Hydrogen Bond Donor Count |
1 |
Hydrogen Bond Acceptor Count |
3 |
Cross-matching ID |
- PubChem CID
- 2763
- PubChem SID
-
4816527
; 7978950
; 8151784
; 10852034
; 11467104
; 11468224
; 11486732
; 12013723
; 14775650
; 17397655
; 17404731
; 24278288
; 26757866
; 28325632
; 29221918
; 47291293
; 47291294
; 47365389
; 47736670
; 47959950
; 48413469
; 48415783
; 49699279
; 49857263
; 50105908
; 50105909
; 50889815
; 53777274
; 53789241
; 56311292
; 56312796
; 56312797
; 56352999
; 56463556
; 57321443
; 85175392
; 85230953
; 85788082
; 90340632
; 91011906
; 92125998
; 92303711
; 92713293
; 103689672
; 103914561
; 104301538
; 117868533
; 121360841
; 121363669
; 124749506
- ChEBI ID
-
- CAS Number
-
- TTD Drug ID
- D0EJ6O
- Formula
- C13H14Cl2O3
- Canonical SMILES
- CC(C)(C(=O)O)OC1=CC=C(C=C1)C2CC2(Cl)Cl
- InChI
- 1S/C13H14Cl2O3/c1-12(2,11(16)17)18-9-5-3-8(4-6-9)10-7-13(10,14)15/h3-6,10H,7H2,1-2H3,(H,16,17)
- InChIKey
- KPSRODZRAIWAKH-UHFFFAOYSA-N
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