HALOTHANE

Search structure
Trade Names:
Synonyms:
Status: Approved (1958)
Entry Type: Small molecule
Molecule Category: UNKNOWN
ATC: N01AB01
UNII: UQT9G45D1P

Structure
InChI Key BCQZXOMGPXTTIC-UHFFFAOYSA-N
Smile FC(F)(F)C(Cl)Br
InChI
InChI=1S/C2HBrClF3/c3-1(4)2(5,6)7/h1H

Physicochemical Descriptors

Property Name Value
Molecular Formula C2HBrClF3
Molecular Weight 197.38
AlogP 2.51
Hydrogen Bond Acceptor 0.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 0.0
Polar Surface Area 0.0
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 7.0

Pharmacology

Action Mechanism of Action Reference
POSITIVE ALLOSTERIC MODULATOR GABA-A receptor; anion channel positive allosteric modulator PubMed PubMed PubMed
Primary Target
K2P10.1
K2P9.1

Cross References

Resources Reference
CAS NUMBER 151-67-7
ChEBI 5615
ChEMBL CHEMBL931
DrugBank DB01159
DrugCentral 1356
EPA CompTox DTXSID4025371
FDA SRS UQT9G45D1P
Human Metabolome Database HMDB0015290
Guide to Pharmacology 2401
KEGG C07515
PharmGKB PA449845
PubChem 3562
SureChEMBL SCHEMBL25588
ZINC ZINC08220828
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