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Name | CHEMBL3966583 |
---|---|
Molecular formula | C12H15NO4S2 |
IUPAC name | 2-phenyl-1-(1,1,4,4-tetraoxo-2,3-dihydro-1,4-dithiin-5-yl)ethanamine |
Molecular weight | 301.375 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 0.2 |
Synonyms | N/A |
Inchi Key | DZZLWUIPTILNOX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H15NO4S2/c13-11(8-10-4-2-1-3-5-10)12-9-18(14,15)6-7-19(12,16)17/h1-5,9,11H,6-8,13H2 |
PubChem CID | 134151208 |
ChEMBL | CHEMBL3966583 |
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 |
---|---|---|---|---|---|
548743 | Galanin receptor type 1 | P47211 | GALR1 | Homo sapiens (Human) | 349 |
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