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Name | octane-1-sulfonyl fluoride |
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Molecular formula | C8H17FO2S |
IUPAC name | octane-1-sulfonyl fluoride |
Molecular weight | 196.28 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 3.6 |
Synonyms | 40630-63-5 CHEMBL499569 AC1L4QJC DTXSID3028009 UNII-8G6E848M0E [ Show all ] |
Inchi Key | HMRWGKIZOBXNRB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C8H17FO2S/c1-2-3-4-5-6-7-8-12(9,10)11/h2-8H2,1H3 |
PubChem CID | 162019 |
ChEMBL | CHEMBL499569 |
IUPHAR | N/A |
BindingDB | 50247008 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
118890 | Cannabinoid receptor 1 | P47746 | Cnr1 | Mus musculus (Mouse) | 473 |
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