You can:
Name | ASN 06369937 |
---|---|
Molecular formula | C24H30FN3O5 |
IUPAC name | N-cyclohexyl-N'-(4-fluorophenyl)-N'-[2-(2-methoxyethylamino)-1-(5-methylfuran-2-yl)-2-oxoethyl]oxamide |
Molecular weight | 459.518 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 3.3 |
Synonyms | AKOS000743335 N-cyclohexyl-N'-(4-fluorophenyl)-N'-[2-(2-methoxyethylamino)-1-(5-methylfuran-2-yl)-2-oxoethyl]oxamide MCULE-8106957032 AKOS024317217 SMR000290423 [ Show all ] |
Inchi Key | ADRSQJFSLSHEAK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H30FN3O5/c1-16-8-13-20(33-16)21(22(29)26-14-15-32-2)28(19-11-9-17(25)10-12-19)24(31)23(30)27-18-6-4-3-5-7-18/h8-13,18,21H,3-7,14-15H2,1-2H3,(H,26,29)(H,27,30) |
PubChem CID | 3220017 |
ChEMBL | CHEMBL1301230 |
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 |
---|---|---|---|---|---|
3016 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218