You can:
Name | MLS001082539 |
---|---|
Molecular formula | C26H33N5O2 |
IUPAC name | N-[(1-methylpyrazol-4-yl)methyl]-N-propan-2-yl-4-[1-(pyridin-2-ylmethyl)piperidin-4-yl]oxybenzamide |
Molecular weight | 447.583 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 3.0 |
Synonyms | MCULE-1760107832 N-isopropyl-N-[(1-methyl-1H-pyrazol-4-yl)methyl]-4-{[1-(2-pyridinylmethyl)-4-piperidinyl]oxy}benzamide CHEMBL1723742 SR-01000166971 SCHEMBL17946607 [ Show all ] |
Inchi Key | ABZKZUPJETXUPH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H33N5O2/c1-20(2)31(18-21-16-28-29(3)17-21)26(32)22-7-9-24(10-8-22)33-25-11-14-30(15-12-25)19-23-6-4-5-13-27-23/h4-10,13,16-17,20,25H,11-12,14-15,18-19H2,1-3H3 |
PubChem CID | 24790444 |
ChEMBL | CHEMBL1723742 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
1337 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218