You can:
Name | NSC610996 |
---|---|
Molecular formula | C18H16N2OS |
IUPAC name | 3,3-diphenyl-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-2-one |
Molecular weight | 308.399 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 3.6 |
Synonyms | AC1L77LF CHEMBL3220949 3,3-Diphenyl-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-2(3H)-one ZINC1611635 AC1Q6ION [ Show all ] |
Inchi Key | ZFEOUZINYPNLSJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H16N2OS/c21-16-18(14-8-3-1-4-9-14,15-10-5-2-6-11-15)20-12-7-13-22-17(20)19-16/h1-6,8-11H,7,12-13H2 |
PubChem CID | 356017 |
ChEMBL | CHEMBL3220949 |
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 |
---|---|---|---|---|---|
426993 | Cannabinoid receptor 1 | P20272 | Cnr1 | Rattus norvegicus (Rat) | 473 |
426994 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
426997 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
426996 | G-protein coupled receptor 55 | Q9Y2T6 | GPR55 | Homo sapiens (Human) | 319 |
426995 | N-arachidonyl glycine receptor | Q14330 | GPR18 | Homo sapiens (Human) | 331 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218