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Substance
ID:1857949
Structure
Similarity
Functional Group
Text
ID:954
orlistat
Chemical Entities of Biological Interest
ID: CHEBI:94686
Names and Identifiers
IUPAC name
(2S)-1-[(2S,3S)-3-hexyl-4-oxooxetan-2-yl]tridecan-2-yl (2S)-2-formamido-4-methylpentanoate
Brand Name
Alli
Xenical
IUPAC Traditional name
orlistat
Synonyms
orlistat
(-)-tetrahydrolipostatin
(2S)-2-formamido-4-methylpentanoic acid [(2S)-1-[(2S,3S)-3-hexyl-4-oxo-2-oxetanyl]tridecan-2-yl] ester
N-formyl-L-leucine (1S)-1-{[(2S,3S)-3-hexyl-4-oxo-2-oxetanyl]methyl}dodecyl ester
Ro-18-0647
orlipastat
International Nonproprietary Name (INN)
orlistat
orlistatum
Registration numbers
CAS Number
96829-58-2
PubChem CID
3034010
LINCS Database
LSM-5724
PubMed Citation Links
28387458
28624425
28588183
28559211
28260907
28191026
28097013
27793869
Reaxys Registry
3658031
ACToR Database
111397-16-1
BKMS React Database
17061
17882
BRENDA Database
3.1.1.3
3.1.2.2
3.1.1.116
BRENDA Ligand Database
17882
17061
CHEMBL
CHEMBL175247
CompTox Database
DTXSID8023395
MetaboLights Database
MTBLS4820
MTBLS804
SureChEMBL Database
SCHEMBL16408
Wikipedia Title
Orlistat
Patent number
US4598089
EP129748
Drug Central Database
1,996
BindingDB Database
24567
KEGG DRUG Database
D04028
ArrayExpress (Gene Expression Altlas)
E-MTAB-2493
CHEBI ID
CHEBI:94686
PubChem SID
329740922
Properties
No Data Available
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Molecule Details
A carboxylic ester resulting from the formal condensation of the carboxy group of N-formyl-L-leucine with the hydroxy group of (3S,4S)-3-hexyl-4-[(2S)-2-hydroxytridecyl]oxetan-2-one. A pancreatic lipase inhibitor, it is used as an anti-obesity drug.
Molecular Spectra
No Data Available
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References
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