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Name | CHEMBL3221194 |
---|---|
Molecular formula | C15H14N2OS |
IUPAC name | (3Z)-3-[(E)-3-phenylprop-2-enylidene]-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-2-one |
Molecular weight | 270.35 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 3.2 |
Synonyms | N/A |
Inchi Key | APRBPPZVNUNKCS-VEJZVKIUSA-N |
Inchi ID | InChI=1S/C15H14N2OS/c18-14-13(17-10-5-11-19-15(17)16-14)9-4-8-12-6-2-1-3-7-12/h1-4,6-9H,5,10-11H2/b8-4+,13-9- |
PubChem CID | 11076506 |
ChEMBL | CHEMBL3221194 |
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 |
---|---|---|---|---|---|
11265 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
11268 | Cannabinoid receptor 1 | P20272 | Cnr1 | Rattus norvegicus (Rat) | 473 |
11267 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
11269 | G-protein coupled receptor 55 | Q9Y2T6 | GPR55 | Homo sapiens (Human) | 319 |
11266 | N-arachidonyl glycine receptor | Q14330 | GPR18 | Homo sapiens (Human) | 331 |
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