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Name | CHEMBL3918646 |
---|---|
Molecular formula | C12H11F3O5S2 |
IUPAC name | 2-[4-(trifluoromethoxy)phenyl]-6,7-dihydro-5H-1,4-dithiepine 1,1,4,4-tetraoxide |
Molecular weight | 356.33 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 0 |
XlogP | 1.9 |
Synonyms | 2-[4-(Trifluoromethoxy)phenyl]-6,7-dihydro-5H-1,4-dithiepin 1,1,4,4-tetraoxide |
Inchi Key | DTGPZJQLCSOIOT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H11F3O5S2/c13-12(14,15)20-10-4-2-9(3-5-10)11-8-21(16,17)6-1-7-22(11,18)19/h2-5,8H,1,6-7H2 |
PubChem CID | 90940684 |
ChEMBL | CHEMBL3918646 |
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 |
---|---|---|---|---|---|
537651 | Galanin receptor type 1 | P47211 | GALR1 | Homo sapiens (Human) | 349 |
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