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Name | CHEMBL3979946 |
---|---|
Molecular formula | C12H14O5S2 |
IUPAC name | 2-(3-methoxyphenyl)-6,7-dihydro-5H-1,4-dithiepine 1,1,4,4-tetraoxide |
Molecular weight | 302.359 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 0.7 |
Synonyms | 2-(3-Methoxyphenyl)-6,7-dihydro-5H-1,4-dithiepin 1,1,4,4-tetraoxide |
Inchi Key | PBOWHTRVXBVZKF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H14O5S2/c1-17-11-5-2-4-10(8-11)12-9-18(13,14)6-3-7-19(12,15)16/h2,4-5,8-9H,3,6-7H2,1H3 |
PubChem CID | 9904495 |
ChEMBL | CHEMBL3979946 |
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 |
---|---|---|---|---|---|
542759 | Galanin receptor type 1 | P47211 | GALR1 | Homo sapiens (Human) | 349 |
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