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Name | CHEMBL3221205 |
---|---|
Molecular formula | C13H12N2OS |
IUPAC name | (2Z)-2-benzylidene-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-3-one |
Molecular weight | 244.312 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 2.6 |
Synonyms | N/A |
Inchi Key | VPVLVCLXJKWFTA-LUAWRHEFSA-N |
Inchi ID | InChI=1S/C13H12N2OS/c16-12-11(9-10-5-2-1-3-6-10)14-13-15(12)7-4-8-17-13/h1-3,5-6,9H,4,7-8H2/b11-9- |
PubChem CID | 14950683 |
ChEMBL | CHEMBL3221205 |
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 |
---|---|---|---|---|---|
361252 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
361253 | Cannabinoid receptor 1 | P20272 | Cnr1 | Rattus norvegicus (Rat) | 473 |
361250 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
361254 | G-protein coupled receptor 35 | Q9HC97 | GPR35 | Homo sapiens (Human) | 309 |
361249 | G-protein coupled receptor 55 | Q9Y2T6 | GPR55 | Homo sapiens (Human) | 319 |
361251 | N-arachidonyl glycine receptor | Q14330 | GPR18 | Homo sapiens (Human) | 331 |
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