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Name | CHEMBL3980007 |
---|---|
Molecular formula | C17H22O4S2 |
IUPAC name | 2-(4-cyclohexylphenyl)-6,7-dihydro-5H-1,4-dithiepine 1,1,4,4-tetraoxide |
Molecular weight | 354.479 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 3.3 |
Synonyms | 2-(4-Cyclohexylphenyl)-6,7-dihydro-5H-1,4-dithiepin 1,1,4,4-tetraoxide |
Inchi Key | MWEWMWQBVCJDMA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H22O4S2/c18-22(19)11-4-12-23(20,21)17(13-22)16-9-7-15(8-10-16)14-5-2-1-3-6-14/h7-10,13-14H,1-6,11-12H2 |
PubChem CID | 91480105 |
ChEMBL | CHEMBL3980007 |
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 |
---|---|---|---|---|---|
541643 | Galanin receptor type 1 | P47211 | GALR1 | Homo sapiens (Human) | 349 |
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