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Name | MLS001235955 |
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Molecular formula | C24H25N3O5 |
IUPAC name | 2-[1-[2-(diethylamino)-2-oxoethyl]indol-3-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoacetamide |
Molecular weight | 435.48 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 2.8 |
Synonyms | SMR000807222 2-[1-[2-(diethylamino)-2-keto-ethyl]indol-3-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-acetamide F2001-0156 2-[1-[2-(diethylamino)-2-oxoethyl]indol-3-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoacetamide BDBM70163 [ Show all ] |
Inchi Key | ABBTYIZLBREAAO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H25N3O5/c1-3-26(4-2)22(28)15-27-14-18(17-7-5-6-8-19(17)27)23(29)24(30)25-16-9-10-20-21(13-16)32-12-11-31-20/h5-10,13-14H,3-4,11-12,15H2,1-2H3,(H,25,30) |
PubChem CID | 18562296 |
ChEMBL | CHEMBL1572705 |
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 |
---|---|---|---|---|---|
727 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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