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Name | CHEMBL3221203 |
---|---|
Molecular formula | C18H20N2O4S |
IUPAC name | ethyl 2-[3-[(Z)-(3-oxo-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]thiazepin-2-ylidene)methyl]phenoxy]acetate |
Molecular weight | 360.428 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 3.2 |
Synonyms | N/A |
Inchi Key | PHXLKIQQLZJXSP-PTNGSMBKSA-N |
Inchi ID | InChI=1S/C18H20N2O4S/c1-2-23-16(21)12-24-14-7-5-6-13(10-14)11-15-17(22)20-8-3-4-9-25-18(20)19-15/h5-7,10-11H,2-4,8-9,12H2,1H3/b15-11- |
PubChem CID | 11187538 |
ChEMBL | CHEMBL3221203 |
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 |
---|---|---|---|---|---|
260219 | Cannabinoid receptor 1 | P20272 | Cnr1 | Rattus norvegicus (Rat) | 473 |
260222 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
260221 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
260220 | G-protein coupled receptor 55 | Q9Y2T6 | GPR55 | Homo sapiens (Human) | 319 |
260223 | N-arachidonyl glycine receptor | Q14330 | GPR18 | Homo sapiens (Human) | 331 |
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