Trade Names:
Synonyms:
Status: Approved (1992)
Entry Type: Small molecule
Molecule Category: UNKNOWN
ATC: N01AB07
UNII: CRS35BZ94Q

Structure

InChI Key DPYMFVXJLLWWEU-UHFFFAOYSA-N
Smile FC(F)OC(F)C(F)(F)F
InChI
InChI=1S/C3H2F6O/c4-1(3(7,8)9)10-2(5)6/h1-2H

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H2F6O
Molecular Weight 168.04
AlogP 2.08
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 2.0
Polar Surface Area 9.23
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 10.0

Pharmacology

Action Mechanism of Action Reference
POSITIVE ALLOSTERIC MODULATOR GABA-A receptor; anion channel positive allosteric modulator PubMed PubMed

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Renal Insufficiency 2 D051437 ClinicalTrials
Postoperative Complications 1 D011183 ClinicalTrials

Related Entries

MCS

Side Effects from Label

Adverse Reactions

System Organ Classification (SOC)
Relative Frequency (%)
Injury, poisoning and procedural complications
17.24
Cardiac disorders
12.19
Respiratory, thoracic and mediastinal disorders
11.2
Nervous system disorders
10.51
Vascular disorders
8.23
Eye disorders
8.13
General disorders and administration site conditions
4.76
Investigations
4.76
Immune system disorders
3.77
Skin and subcutaneous tissue disorders
2.97
Product issues
2.48
Psychiatric disorders
2.38
Infections and infestations
2.18
Hepatobiliary disorders
2.08

Cross References

Resources Reference
CAS NUMBER 57041-67-5
ChEBI 4445
ChEMBL CHEMBL1200733
DrugBank DB01189
DrugCentral 811
FDA SRS CRS35BZ94Q
Human Metabolome Database HMDB0015320
Guide to Pharmacology 7156
KEGG C07519
PharmGKB PA164749136
PubChem 42113
SureChEMBL SCHEMBL62917