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Name | AC1NHPWX |
---|---|
Molecular formula | C22H30N4O6S |
IUPAC name | ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[[2-(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetyl]amino]thiophene-3-carboxylate |
Molecular weight | 478.564 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 2.8 |
Synonyms | CHEMBL2141108 Z17841738 HMS3067H08 AKOS033588748 MolPort-004-095-584 [ Show all ] |
Inchi Key | AHNAMZJPMPNAMA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H30N4O6S/c1-6-32-19(29)15-13(2)16(18(28)24(3)4)33-17(15)23-14(27)12-26-20(30)22(25(5)21(26)31)10-8-7-9-11-22/h6-12H2,1-5H3,(H,23,27) |
PubChem CID | 4793872 |
ChEMBL | CHEMBL2141108 |
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 |
---|---|---|---|---|---|
5700 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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