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Name | oxyfenthiin |
---|---|
Molecular formula | C10H10O4S2 |
IUPAC name | 5-phenyl-2,3-dihydro-1,4-dithiine 1,1,4,4-tetraoxide |
Molecular weight | 258.306 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 0.4 |
Synonyms | 34407-87-9 ZINC34113996 CHEMBL3926775 P-368 5-phenyl-2,3-dihydro-1,4-dithiine 1,1,4,4-tetraoxide [ Show all ] |
Inchi Key | GABNAHQQEVWYNS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C10H10O4S2/c11-15(12)6-7-16(13,14)10(8-15)9-4-2-1-3-5-9/h1-5,8H,6-7H2 |
PubChem CID | 13651848 |
ChEMBL | CHEMBL3926775 |
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 |
---|---|---|---|---|---|
538266 | Galanin receptor type 1 | P47211 | GALR1 | Homo sapiens (Human) | 349 |
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