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Name | CHEMBL3220944 |
---|---|
Molecular formula | C15H16N2OS |
IUPAC name | (2Z)-2-(1-phenylethylidene)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]thiazepin-3-one |
Molecular weight | 272.366 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 3.6 |
Synonyms | N/A |
Inchi Key | UYWAGFKSGKWYLC-QBFSEMIESA-N |
Inchi ID | InChI=1S/C15H16N2OS/c1-11(12-7-3-2-4-8-12)13-14(18)17-9-5-6-10-19-15(17)16-13/h2-4,7-8H,5-6,9-10H2,1H3/b13-11- |
PubChem CID | 11391631 |
ChEMBL | CHEMBL3220944 |
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 |
---|---|---|---|---|---|
349054 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
349056 | Cannabinoid receptor 1 | P20272 | Cnr1 | Rattus norvegicus (Rat) | 473 |
349052 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
349055 | G-protein coupled receptor 55 | Q9Y2T6 | GPR55 | Homo sapiens (Human) | 319 |
349053 | N-arachidonyl glycine receptor | Q14330 | GPR18 | Homo sapiens (Human) | 331 |
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