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Name | 6,6-diphenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-one |
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Molecular formula | C17H14N2OS |
IUPAC name | 6,6-diphenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-one |
Molecular weight | 294.372 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 3.3 |
Synonyms | 42748-70-9 NSC267021 AC1L81UO DTXSID80313180 6,6-Diphenyl-2,3-dihydroimidazo[2,1-b]thiazol-5(6H)-one [ Show all ] |
Inchi Key | FYIWQGOPDHFVJD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H14N2OS/c20-15-17(13-7-3-1-4-8-13,14-9-5-2-6-10-14)18-16-19(15)11-12-21-16/h1-10H,11-12H2 |
PubChem CID | 320263 |
ChEMBL | CHEMBL3220947 |
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 |
---|---|---|---|---|---|
90296 | Cannabinoid receptor 1 | P20272 | Cnr1 | Rattus norvegicus (Rat) | 473 |
90297 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
90293 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
90295 | G-protein coupled receptor 55 | Q9Y2T6 | GPR55 | Homo sapiens (Human) | 319 |
90294 | N-arachidonyl glycine receptor | Q14330 | GPR18 | Homo sapiens (Human) | 331 |
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