HLT
2-BROMO-2-CHLORO-1,1,1-TRIFLUOROETHANE
Created: | 2000-08-29 |
Last modified: | 2011-06-04 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 8 |
Chiral Atom Count | 1 |
Bond Count | 7 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | 2-BROMO-2-CHLORO-1,1,1-TRIFLUOROETHANE |
Systematic Name (OpenEye OEToolkits) | (2R)-2-bromo-2-chloro-1,1,1-trifluoro-ethane |
Formula | C2 H Br Cl F3 |
Molecular Weight | 197.382 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | BrC(Cl)C(F)(F)F |
SMILES | CACTVS | 3.341 | FC(F)(F)[CH](Cl)Br |
SMILES | OpenEye OEToolkits | 1.5.0 | C(C(F)(F)F)(Cl)Br |
Canonical SMILES | CACTVS | 3.341 | FC(F)(F)[C@H](Cl)Br |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | [C@@H](C(F)(F)F)(Cl)Br |
InChI | InChI | 1.03 | InChI=1S/C2HBrClF3/c3-1(4)2(5,6)7/h1H/t1-/m0/s1 |
InChIKey | InChI | 1.03 | BCQZXOMGPXTTIC-SFOWXEAESA-N |
Drug Info: DrugBank
DrugBank ID | DB01159 |
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Name | Halothane |
Groups |
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Description | A nonflammable, halogenated, hydrocarbon anesthetic that provides relatively rapid induction with little or no excitement. Analgesia may not be adequate. nitrous oxide is often given concomitantly. Because halothane may not produce sufficient muscle relaxation, supplemental neuromuscular blocking agents may be required. (From AMA Drug Evaluations Annual, 1994, p178) |
Synonyms |
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Brand Names |
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Indication | For the induction and maintenance of general anesthesia |
Categories |
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ATC-Code | N01AB01 |
CAS number | 151-67-7 |
Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
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Potassium channel subfamily K member 3 | MKRQNVRTLALIVCTFTYLLVGAAVFDALESEPELIERQRLELRQQELRA... | unknown | binder |
Potassium channel subfamily K member 9 | MKRQNVRTLSLIVCTFTYLLVGAAVFDALESDHEMREEEKLKAEEIRIKG... | unknown | binder |
GABA(A) Receptor | MRKSPGLSDCLWAWILLLSTLTGRSYGQPSLQDELKDNTTVFTRILDRLL... | unknown | positive allosteric modulator |
Plasma membrane calcium-transporting ATPase | MGDMANNSVAYSGVKNSLKEANHDGDFGITLAELRALMELRSTDALRKIQ... | unknown | inhibitor |
Calcium-activated potassium channel subunit alpha-1 | MANGGGGGGGSSGGGGGGGGSSLRMSSNIHANHLSLDASSSSSSSSSSSS... | unknown | inhibitor |
View More |
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison
T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS.
Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682
Related Resource References
Resource Name | Reference |
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PubChem | 445258 |
ChEBI | CHEBI:49646 |