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Name | CHEMBL3977579 |
---|---|
Molecular formula | C11H11ClO4S2 |
IUPAC name | 2-(3-chlorophenyl)-6,7-dihydro-5H-1,4-dithiepine 1,1,4,4-tetraoxide |
Molecular weight | 306.775 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 1.4 |
Synonyms | 2-(3-Chlorophenyl)-6,7-dihydro-5H-1,4-dithiepin 1,1,4,4-tetraoxide |
Inchi Key | JPNOTDQCRCVIGZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C11H11ClO4S2/c12-10-4-1-3-9(7-10)11-8-17(13,14)5-2-6-18(11,15)16/h1,3-4,7-8H,2,5-6H2 |
PubChem CID | 9861375 |
ChEMBL | CHEMBL3977579 |
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 |
---|---|---|---|---|---|
539999 | Galanin receptor type 1 | P47211 | GALR1 | Homo sapiens (Human) | 349 |
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