Drug Information
General Information | ||||||
---|---|---|---|---|---|---|
Drug ID |
DR00566
|
|||||
Drug Name |
Sibutramine
|
|||||
Synonyms |
1-[1-(4-chlorophenyl)cyclobutyl]-N,N,3-trimethylbutan-1-amine; BTS-54524; Butramin; Butramin (TN); Ectiva (TN); Medaria; Meridia; Meridia (TN); N-1-(1-(4-chlorophenyl)cyclobutyl)-3-methylbutyl-N,N-dimethylamine HCl; Reductil; Reductil (TN); Sibutramina; Sibutramina [Spanish]; Sibutramine (INN); Sibutramine [INN:BAN]; Sibutraminum; Sibutraminum [Latin]
|
|||||
Drug Type |
Small molecular drug
|
|||||
Therapeutic Class |
Appetite Depressants
|
|||||
Structure |
|
![]() |
||||
3D MOL | 2D MOL | |||||
Formula |
C17H26ClN
|
|||||
Canonical SMILES |
CC(C)CC(C1(CCC1)C2=CC=C(C=C2)Cl)N(C)C
|
|||||
InChI |
InChI=1S/C17H26ClN/c1-13(2)12-16(19(3)4)17(10-5-11-17)14-6-8-15(18)9-7-14/h6-9,13,16H,5,10-12H2,1-4H3
|
|||||
InChIKey |
UNAANXDKBXWMLN-UHFFFAOYSA-N
|
|||||
CAS Number |
CAS 106650-56-0
|
|||||
Pharmaceutical Properties | Molecular Weight | 279.8 | Topological Polar Surface Area | 3.2 | ||
Heavy Atom Count | 19 | Rotatable Bond Count | 5 | |||
Hydrogen Bond Donor Count | 0 | Hydrogen Bond Acceptor Count | 1 | |||
XLogP |
5.4
|
|||||
PubChem CID | ||||||
PubChem SID |
103498411
,104308577
,108667174
,11364918
,11367480
,11370042
,11372056
,11374791
,11378212
,11485348
,11489502
,11490824
,11492951
,11495775
,118048829
,121147434
,124659142
,124813324
,125311920
,125325628
,125337324
,126629463
,126655363
,126682940
,14750864
,29224267
,3206268
,4368412
,46387014
,46507740
,47509538
,47805058
,48416537
,49732001
,49816816
,49830262
,50064120
,50105677
,50474598
,57322655
,7980597
,81040718
,8153202
,85279508
,92308675
,92309273
,92714514
,93625048
,9456
,96025198
|
|||||
TTD Drug ID |
If you find any error in data or bug in web service, please kindly report it to Dr. Li and Dr. Fu.