You can:
Name | MLS002181699 |
---|---|
Molecular formula | C18H17NO4 |
IUPAC name | N-[2-(3-methylphenoxy)phenyl]-2,3-dihydro-1,4-dioxine-5-carboxamide |
Molecular weight | 311.337 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.2 |
Synonyms | N-[2-(3-methylphenoxy)phenyl]-2,3-dihydro-1,4-dioxine-5-carboxamide HMS3045B11 ZINC32997805 AKOS007988542 MolPort-009-503-914 [ Show all ] |
Inchi Key | AHCHATRAYQWNNB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H17NO4/c1-13-5-4-6-14(11-13)23-16-8-3-2-7-15(16)19-18(20)17-12-21-9-10-22-17/h2-8,11-12H,9-10H2,1H3,(H,19,20) |
PubChem CID | 25162234 |
ChEMBL | CHEMBL1899365 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
5427 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218