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Name | AC1LP5MB |
---|---|
Molecular formula | C15H16N2O3S |
IUPAC name | (2Z)-2-[(3,4-dimethoxyphenyl)methylidene]-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-3-one |
Molecular weight | 304.364 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 2.5 |
Synonyms | (2Z)-2-[(3,4-dimethoxyphenyl)methylidene]-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-3-one CHEMBL3221181 |
Inchi Key | KPWCPPBAOAAQRC-FLIBITNWSA-N |
Inchi ID | InChI=1S/C15H16N2O3S/c1-19-12-5-4-10(9-13(12)20-2)8-11-14(18)17-6-3-7-21-15(17)16-11/h4-5,8-9H,3,6-7H2,1-2H3/b11-8- |
PubChem CID | 1281704 |
ChEMBL | CHEMBL3221181 |
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 |
---|---|---|---|---|---|
175185 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
175187 | Cannabinoid receptor 1 | P20272 | Cnr1 | Rattus norvegicus (Rat) | 473 |
175184 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
175188 | G-protein coupled receptor 55 | Q9Y2T6 | GPR55 | Homo sapiens (Human) | 319 |
175186 | N-arachidonyl glycine receptor | Q14330 | GPR18 | Homo sapiens (Human) | 331 |
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