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Name | CHEMBL3221198 |
---|---|
Molecular formula | C21H19ClN2O2S |
IUPAC name | (2Z)-2-[[3-[(4-chlorophenyl)methoxy]phenyl]methylidene]-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]thiazepin-3-one |
Molecular weight | 398.905 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 5.0 |
Synonyms | 2-[3-(4-Chlorobenzyloxy)benzylidene]-2,3,5,6,7,8-hexahydroimidazo[2,1-b][1,3]thiazepine-3-one |
Inchi Key | ZUALWPVGMXNPBN-UYRXBGFRSA-N |
Inchi ID | InChI=1S/C21H19ClN2O2S/c22-17-8-6-15(7-9-17)14-26-18-5-3-4-16(12-18)13-19-20(25)24-10-1-2-11-27-21(24)23-19/h3-9,12-13H,1-2,10-11,14H2/b19-13- |
PubChem CID | 11338511 |
ChEMBL | CHEMBL3221198 |
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 |
---|---|---|---|---|---|
437433 | Cannabinoid receptor 1 | P20272 | Cnr1 | Rattus norvegicus (Rat) | 473 |
437436 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
437432 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
437431 | G-protein coupled receptor 35 | Q9HC97 | GPR35 | Homo sapiens (Human) | 309 |
437435 | G-protein coupled receptor 55 | Q9Y2T6 | GPR55 | Homo sapiens (Human) | 319 |
437434 | N-arachidonyl glycine receptor | Q14330 | GPR18 | Homo sapiens (Human) | 331 |
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