You can:
Name | CHEMBL3221196 |
---|---|
Molecular formula | C20H18N2O2S |
IUPAC name | (2Z)-2-[(3-phenoxyphenyl)methylidene]-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]thiazepin-3-one |
Molecular weight | 350.436 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 4.5 |
Synonyms | N/A |
Inchi Key | MVJJGIOLTJZDSD-JXAWBTAJSA-N |
Inchi ID | InChI=1S/C20H18N2O2S/c23-19-18(21-20-22(19)11-4-5-12-25-20)14-15-7-6-10-17(13-15)24-16-8-2-1-3-9-16/h1-3,6-10,13-14H,4-5,11-12H2/b18-14- |
PubChem CID | 11152300 |
ChEMBL | CHEMBL3221196 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
215073 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
215074 | Cannabinoid receptor 1 | P20272 | Cnr1 | Rattus norvegicus (Rat) | 473 |
215071 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
215072 | G-protein coupled receptor 55 | Q9Y2T6 | GPR55 | Homo sapiens (Human) | 319 |
215075 | N-arachidonyl glycine receptor | Q14330 | GPR18 | Homo sapiens (Human) | 331 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417