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Name | AC1NZV0E |
---|---|
Molecular formula | C13H11N3O3S |
IUPAC name | (2Z)-2-[(3-nitrophenyl)methylidene]-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-3-one |
Molecular weight | 289.309 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 2.4 |
Synonyms | SR-01000634951-1 ZINC173923 (2Z)-2-[(3-nitrophenyl)methylidene]-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-3-one CHEMBL3220958 |
Inchi Key | JZGOUOWBFXUHJO-FLIBITNWSA-N |
Inchi ID | InChI=1S/C13H11N3O3S/c17-12-11(14-13-15(12)5-2-6-20-13)8-9-3-1-4-10(7-9)16(18)19/h1,3-4,7-8H,2,5-6H2/b11-8- |
PubChem CID | 5917569 |
ChEMBL | CHEMBL3220958 |
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 |
---|---|---|---|---|---|
163693 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
163694 | Cannabinoid receptor 1 | P20272 | Cnr1 | Rattus norvegicus (Rat) | 473 |
163692 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
163695 | G-protein coupled receptor 55 | Q9Y2T6 | GPR55 | Homo sapiens (Human) | 319 |
163696 | N-arachidonyl glycine receptor | Q14330 | GPR18 | Homo sapiens (Human) | 331 |
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