You can:
Name | CHEMBL1475979 |
---|---|
Molecular formula | C25H24N2OS |
IUPAC name | 6,7,10-trimethyl-N-(2-phenylethyl)benzo[b][1,4]benzothiazepine-3-carboxamide |
Molecular weight | 400.54 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 5.4 |
Synonyms | C700-0919 HMS1834L15 NCGC00112060-01 |
Inchi Key | ACRNRAMOXUAIDK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H24N2OS/c1-16-9-10-17(2)24-23(16)18(3)27-21-15-20(11-12-22(21)29-24)25(28)26-14-13-19-7-5-4-6-8-19/h4-12,15H,13-14H2,1-3H3,(H,26,28) |
PubChem CID | 16010137 |
ChEMBL | CHEMBL1475979 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
1844 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218