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Name | MLS001071091 |
---|---|
Molecular formula | C30H36N4O5 |
IUPAC name | N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-N-[2-(cyclohexen-1-yl)ethyl]-4-(4-methoxyphenoxy)butanamide |
Molecular weight | 532.641 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 3.8 |
Synonyms | MCULE-1355594496 SMR000712022 CHEMBL1513423 AKOS007987006 ZINC24716311 [ Show all ] |
Inchi Key | ADGHXOCNRLANOE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C30H36N4O5/c1-38-24-14-16-25(17-15-24)39-20-8-13-26(35)33(19-18-22-9-4-2-5-10-22)27-28(31)34(30(37)32-29(27)36)21-23-11-6-3-7-12-23/h3,6-7,9,11-12,14-17H,2,4-5,8,10,13,18-21,31H2,1H3,(H,32,36,37) |
PubChem CID | 24978875 |
ChEMBL | CHEMBL1513423 |
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 |
---|---|---|---|---|---|
2254 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218