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Name | CHEMBL3220955 |
---|---|
Molecular formula | C13H10F2N2OS |
IUPAC name | (2Z)-2-[(2,4-difluorophenyl)methylidene]-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-3-one |
Molecular weight | 280.293 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 2.8 |
Synonyms | 2-(2,4-Difluorobenzylidene)-2,3,6,7-tetrahydro-5H-imidazo[2,1-b][1,3]thiazine-3-one |
Inchi Key | GDDXOHJBSCMDQG-WDZFZDKYSA-N |
Inchi ID | InChI=1S/C13H10F2N2OS/c14-9-3-2-8(10(15)7-9)6-11-12(18)17-4-1-5-19-13(17)16-11/h2-3,6-7H,1,4-5H2/b11-6- |
PubChem CID | 90667467 |
ChEMBL | CHEMBL3220955 |
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 |
---|---|---|---|---|---|
93530 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
93531 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
93532 | G-protein coupled receptor 55 | Q9Y2T6 | GPR55 | Homo sapiens (Human) | 319 |
93529 | N-arachidonyl glycine receptor | Q14330 | GPR18 | Homo sapiens (Human) | 331 |
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