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Name | SMR000601485 |
---|---|
Molecular formula | C30H38N4O6 |
IUPAC name | N'-[2-(tert-butylamino)-1-(2,3-dimethoxyphenyl)-2-oxoethyl]-N-(5-methyl-1,2-oxazol-3-yl)-N'-[(4-methylphenyl)methyl]butanediamide |
Molecular weight | 550.656 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 3.5 |
Synonyms | HMS2919C05 AKOS000800696 MLS003908585 MCULE-2001042966 AKOS024311451 [ Show all ] |
Inchi Key | AGVQTPMTCDWAFD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C30H38N4O6/c1-19-11-13-21(14-12-19)18-34(26(36)16-15-25(35)31-24-17-20(2)40-33-24)27(29(37)32-30(3,4)5)22-9-8-10-23(38-6)28(22)39-7/h8-14,17,27H,15-16,18H2,1-7H3,(H,32,37)(H,31,33,35) |
PubChem CID | 3216266 |
ChEMBL | CHEMBL1578410 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
5263 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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