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Name | CHEMBL3221209 |
---|---|
Molecular formula | C13H10Cl2N2OS |
IUPAC name | (2Z)-2-[(2,3-dichlorophenyl)methylidene]-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-3-one |
Molecular weight | 313.196 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 3.8 |
Synonyms | N/A |
Inchi Key | PBHQXZWCGJMABF-YFHOEESVSA-N |
Inchi ID | InChI=1S/C13H10Cl2N2OS/c14-9-4-1-3-8(11(9)15)7-10-12(18)17-5-2-6-19-13(17)16-10/h1,3-4,7H,2,5-6H2/b10-7- |
PubChem CID | 11045217 |
ChEMBL | CHEMBL3221209 |
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 |
---|---|---|---|---|---|
255595 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
255596 | Cannabinoid receptor 1 | P20272 | Cnr1 | Rattus norvegicus (Rat) | 473 |
255593 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
255594 | G-protein coupled receptor 55 | Q9Y2T6 | GPR55 | Homo sapiens (Human) | 319 |
255597 | N-arachidonyl glycine receptor | Q14330 | GPR18 | Homo sapiens (Human) | 331 |
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