General Information of Drug (ID:
DR1659) |
Drug Name |
Umeclidinium bromide
|
Synonyms |
Umeclidinium (bromide); Umeclidinium brom; Umeclidinium bromide; Umeclidinium bromide [USAN:INN]; Umeclidinii bromidum; Umeclidinium-bromide; 1-(2-(benzyloxy)ethyl)-4-(hydroxydiphenylmethyl)quinuclidin-1-ium bromide; 1-Azoniabicyclo[2.2.2]octane, 4-(hydroxydiphenylmethyl)-1-[2-(phenylmethoxy)ethyl]-, bromide (1:1); 1-[2-(Benzyloxy)ethyl]-4-(hydroxydiphenylmethyl)-1-quinuclidinium Bromide; 7AN603V4JV; 869113-09-7; GSK-573719; GSK573719A; UNII-7AN603V4JV
|
Indication |
Chronic obstructive pulmonary disease
[ICD11: CA22]
|
Approved
|
[1]
|
Structure |
|
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3D MOL is unavailable
|
2D MOL
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Pharmaceutical Properties |
Molecular Weight |
508.5 |
Topological Polar Surface Area |
29.5 |
Heavy Atom Count |
33 |
Rotatable Bond Count |
8 |
Hydrogen Bond Donor Count |
1 |
Hydrogen Bond Acceptor Count |
3 |
Cross-matching ID |
- PubChem CID
- 11519069
- PubChem SID
-
16620993
; 23647045
; 78281170
; 103632654
; 135268597
; 135626899
; 152258395
; 160647232
; 172919802
; 198936820
; 206261465
; 223404381
; 223444255
; 226483530
; 252221243
- ChEBI ID
-
- CAS Number
-
- TTD Drug ID
- D09ZOQ
- Formula
- C29H34BrNO2
- Canonical SMILES
- C1C[N+]2(CCC1(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)CCOCC5=CC=CC=C5.[Br-]
- InChI
- 1S/C29H34NO2.BrH/c31-29(26-12-6-2-7-13-26,27-14-8-3-9-15-27)28-16-19-30(20-17-28,21-18-28)22-23-32-24-25-10-4-1-5-11-25;/h1-15,31H,16-24H2;1H/q+1;/p-1
- InChIKey
- PEJHHXHHNGORMP-UHFFFAOYSA-M
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