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Name | CHEMBL3932833 |
---|---|
Molecular formula | C12H11F3O4S2 |
IUPAC name | 2-[3-(trifluoromethyl)phenyl]-6,7-dihydro-5H-1,4-dithiepine 1,1,4,4-tetraoxide |
Molecular weight | 340.331 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 0 |
XlogP | 1.6 |
Synonyms | 2-[3-(Trifluoromethyl)phenyl]-6,7-dihydro-5H-1,4-dithiepin 1,1,4,4-tetraoxide |
Inchi Key | AQCXAGCJFXKCHH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H11F3O4S2/c13-12(14,15)10-4-1-3-9(7-10)11-8-20(16,17)5-2-6-21(11,18)19/h1,3-4,7-8H,2,5-6H2 |
PubChem CID | 91055417 |
ChEMBL | CHEMBL3932833 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
536294 | Galanin receptor type 1 | P47211 | GALR1 | Homo sapiens (Human) | 349 |
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