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Name | CHEMBL393324 |
---|---|
Molecular formula | C23H18ClN3O3S |
IUPAC name | 6-benzyl-5-(4-chlorophenyl)-1,1-dioxo-N-phenyl-1,2,6-thiadiazine-3-carboxamide |
Molecular weight | 451.925 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.2 |
Synonyms | N-phenyl-2-benzyl-3-(4-chlorophenyl)-1,1-dioxo-1,2-dihydro-1lambda6-1,2,6-thiadiazine-5-carboxamide BDBM50292324 |
Inchi Key | BORMKYPWPLJWNS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H18ClN3O3S/c24-19-13-11-18(12-14-19)22-15-21(23(28)25-20-9-5-2-6-10-20)26-31(29,30)27(22)16-17-7-3-1-4-8-17/h1-15H,16H2,(H,25,28) |
PubChem CID | 16666298 |
ChEMBL | CHEMBL393324 |
IUPHAR | N/A |
BindingDB | 50292324 |
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 |
---|---|---|---|---|---|
29068 | Cannabinoid receptor 1 | P47746 | Cnr1 | Mus musculus (Mouse) | 473 |
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