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Name | MLS001096040 |
---|---|
Molecular formula | C27H37N7O2 |
IUPAC name | 2-(7-methyl-4-oxo-2-phenylpyrazolo[1,5-d][1,2,4]triazin-5-yl)-N-[3-(4-piperidin-1-ylpiperidin-1-yl)propyl]acetamide |
Molecular weight | 491.64 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 2.8 |
Synonyms | ZINC9727658 MCULE-8621256084 N-[3-(1,4'-bipiperidin-1'-yl)propyl]-2-(7-methyl-4-oxo-2-phenylpyrazolo[1,5-d][1,2,4]triazin-5(4H)-yl)acetamide CHEMBL1556133 AKOS002011283 [ Show all ] |
Inchi Key | ABSMFJVWTLRCJI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H37N7O2/c1-21-29-33(27(36)25-19-24(30-34(21)25)22-9-4-2-5-10-22)20-26(35)28-13-8-14-31-17-11-23(12-18-31)32-15-6-3-7-16-32/h2,4-5,9-10,19,23H,3,6-8,11-18,20H2,1H3,(H,28,35) |
PubChem CID | 20953663 |
ChEMBL | CHEMBL1556133 |
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 |
---|---|---|---|---|---|
1139 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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