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Name | CHEMBL3221190 |
---|---|
Molecular formula | C20H16Cl2N2O2S |
IUPAC name | (2Z)-2-[[3-[(2,4-dichlorophenyl)methoxy]phenyl]methylidene]-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-3-one |
Molecular weight | 419.32 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 5.3 |
Synonyms | 2-[3-(2,4-Dichlorobenzyloxy)benzylidene]-2,3,6,7-tetrahydro-5H-imidazo[2,1-b][1,3]thiazine-3-one |
Inchi Key | XHZPDJWLDJSJEG-ZDLGFXPLSA-N |
Inchi ID | InChI=1S/C20H16Cl2N2O2S/c21-15-6-5-14(17(22)11-15)12-26-16-4-1-3-13(9-16)10-18-19(25)24-7-2-8-27-20(24)23-18/h1,3-6,9-11H,2,7-8,12H2/b18-10- |
PubChem CID | 90667656 |
ChEMBL | CHEMBL3221190 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
392383 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
392385 | Cannabinoid receptor 1 | P20272 | Cnr1 | Rattus norvegicus (Rat) | 473 |
392384 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
392382 | G-protein coupled receptor 55 | Q9Y2T6 | GPR55 | Homo sapiens (Human) | 319 |
392381 | N-arachidonyl glycine receptor | Q14330 | GPR18 | Homo sapiens (Human) | 331 |
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