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Name | CHEMBL3221201 |
---|---|
Molecular formula | C21H18Cl2N2O2S |
IUPAC name | (2Z)-2-[[3-[(2,4-dichlorophenyl)methoxy]phenyl]methylidene]-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]thiazepin-3-one |
Molecular weight | 433.347 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 5.7 |
Synonyms | 2-[3-(2,4-Dichlorobenzyloxy)benzylidene]-2,3,5,6,7,8-hexahydroimidazo[2,1-b][1,3]thiazepine-3-one |
Inchi Key | WHWVZMKQQBJZQV-ODLFYWEKSA-N |
Inchi ID | InChI=1S/C21H18Cl2N2O2S/c22-16-7-6-15(18(23)12-16)13-27-17-5-3-4-14(10-17)11-19-20(26)25-8-1-2-9-28-21(25)24-19/h3-7,10-12H,1-2,8-9,13H2/b19-11- |
PubChem CID | 11475997 |
ChEMBL | CHEMBL3221201 |
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 |
---|---|---|---|---|---|
373734 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
373735 | Cannabinoid receptor 1 | P20272 | Cnr1 | Rattus norvegicus (Rat) | 473 |
373738 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
373737 | G-protein coupled receptor 55 | Q9Y2T6 | GPR55 | Homo sapiens (Human) | 319 |
373736 | N-arachidonyl glycine receptor | Q14330 | GPR18 | Homo sapiens (Human) | 331 |
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