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Name | MLS000536882 |
---|---|
Molecular formula | C18H14N4O3 |
IUPAC name | 2-[3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propyl]isoindole-1,3-dione |
Molecular weight | 334.335 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 2.1 |
Synonyms | 2-[3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propyl]isoindoline-1,3-quinone CHEMBL1467545 MCULE-2567632744 BDBM52260 SMR000143529 [ Show all ] |
Inchi Key | AGWWZCICEUHAPF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H14N4O3/c23-17-13-4-1-2-5-14(13)18(24)22(17)11-3-6-15-20-16(21-25-15)12-7-9-19-10-8-12/h1-2,4-5,7-10H,3,6,11H2 |
PubChem CID | 2953744 |
ChEMBL | CHEMBL1467545 |
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 |
---|---|---|---|---|---|
5303 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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