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Name | CHEMBL3220948 |
---|---|
Molecular formula | C20H18N2O3S |
IUPAC name | ethyl 5-oxo-6,6-diphenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-2-carboxylate |
Molecular weight | 366.435 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 3.6 |
Synonyms | 5-Oxo-6,6-diphenyl-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole-2-carboxylic acid ethyl ester |
Inchi Key | SVVQSGWDHBABGN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H18N2O3S/c1-2-25-17(23)16-13-22-18(24)20(21-19(22)26-16,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12,16H,2,13H2,1H3 |
PubChem CID | 21858023 |
ChEMBL | CHEMBL3220948 |
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 |
---|---|---|---|---|---|
324574 | Cannabinoid receptor 1 | P20272 | Cnr1 | Rattus norvegicus (Rat) | 473 |
324575 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
324578 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
324576 | G-protein coupled receptor 55 | Q9Y2T6 | GPR55 | Homo sapiens (Human) | 319 |
324577 | N-arachidonyl glycine receptor | Q14330 | GPR18 | Homo sapiens (Human) | 331 |
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