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Name | CHEMBL3221187 |
---|---|
Molecular formula | C20H18N2O2S |
IUPAC name | (2Z)-2-[(3-phenylmethoxyphenyl)methylidene]-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-3-one |
Molecular weight | 350.436 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 4.1 |
Synonyms | 2-[3-(Benzyloxy)benzylidene]-2,3,6,7-tetrahydro-5H-imidazo[2,1-b][1,3]thiazine-3-one |
Inchi Key | WYZZEBCEIWNKCQ-AQTBWJFISA-N |
Inchi ID | InChI=1S/C20H18N2O2S/c23-19-18(21-20-22(19)10-5-11-25-20)13-16-8-4-9-17(12-16)24-14-15-6-2-1-3-7-15/h1-4,6-9,12-13H,5,10-11,14H2/b18-13- |
PubChem CID | 90667654 |
ChEMBL | CHEMBL3221187 |
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 |
---|---|---|---|---|---|
385920 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
385921 | Cannabinoid receptor 1 | P20272 | Cnr1 | Rattus norvegicus (Rat) | 473 |
385923 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
385919 | G-protein coupled receptor 55 | Q9Y2T6 | GPR55 | Homo sapiens (Human) | 319 |
385922 | N-arachidonyl glycine receptor | Q14330 | GPR18 | Homo sapiens (Human) | 331 |
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