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Name | AC1LP5LZ |
---|---|
Molecular formula | C14H14N2O2S |
IUPAC name | (2Z)-2-[(2-methoxyphenyl)methylidene]-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-3-one |
Molecular weight | 274.338 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 2.6 |
Synonyms | (2Z)-2-[(2-methoxyphenyl)methylidene]-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-3-one CHEMBL3221180 |
Inchi Key | RAWGXWUDNKRGHQ-LUAWRHEFSA-N |
Inchi ID | InChI=1S/C14H14N2O2S/c1-18-12-6-3-2-5-10(12)9-11-13(17)16-7-4-8-19-14(16)15-11/h2-3,5-6,9H,4,7-8H2,1H3/b11-9- |
PubChem CID | 1281700 |
ChEMBL | CHEMBL3221180 |
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 |
---|---|---|---|---|---|
291744 | Cannabinoid receptor 1 | P20272 | Cnr1 | Rattus norvegicus (Rat) | 473 |
291748 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
291746 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
291745 | G-protein coupled receptor 55 | Q9Y2T6 | GPR55 | Homo sapiens (Human) | 319 |
291747 | N-arachidonyl glycine receptor | Q14330 | GPR18 | Homo sapiens (Human) | 331 |
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