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Name | CHEMBL3221195 |
---|---|
Molecular formula | C20H18N2OS |
IUPAC name | (2Z)-2-[(4-phenylphenyl)methylidene]-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]thiazepin-3-one |
Molecular weight | 334.437 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 4.6 |
Synonyms | N/A |
Inchi Key | SMXWEELYOFIWGW-JXAWBTAJSA-N |
Inchi ID | InChI=1S/C20H18N2OS/c23-19-18(21-20-22(19)12-4-5-13-24-20)14-15-8-10-17(11-9-15)16-6-2-1-3-7-16/h1-3,6-11,14H,4-5,12-13H2/b18-14- |
PubChem CID | 11244542 |
ChEMBL | CHEMBL3221195 |
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 |
---|---|---|---|---|---|
318295 | Cannabinoid receptor 1 | P20272 | Cnr1 | Rattus norvegicus (Rat) | 473 |
318298 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
318297 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
318299 | G-protein coupled receptor 55 | Q9Y2T6 | GPR55 | Homo sapiens (Human) | 319 |
318296 | N-arachidonyl glycine receptor | Q14330 | GPR18 | Homo sapiens (Human) | 331 |
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