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Name | MLS001075361 |
---|---|
Molecular formula | C28H30N4O6 |
IUPAC name | 4-methyl-N-[(Z)-3-(3-morpholin-4-ylpropylamino)-1-[5-(2-nitrophenyl)furan-2-yl]-3-oxoprop-1-en-2-yl]benzamide |
Molecular weight | 518.57 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 3.6 |
Synonyms | 4-methyl-N-[(Z)-3-(3-morpholin-4-ylpropylamino)-1-[5-(2-nitrophenyl)furan-2-yl]-3-oxidanylidene-prop-1-en-2-yl]benzamide cid_16427940 MolPort-000-433-867 469879-36-5 HMS2936F10 [ Show all ] |
Inchi Key | AFLHKXKIHZKSTC-CLCOLTQESA-N |
Inchi ID | InChI=1S/C28H30N4O6/c1-20-7-9-21(10-8-20)27(33)30-24(28(34)29-13-4-14-31-15-17-37-18-16-31)19-22-11-12-26(38-22)23-5-2-3-6-25(23)32(35)36/h2-3,5-12,19H,4,13-18H2,1H3,(H,29,34)(H,30,33)/b24-19- |
PubChem CID | 16427940 |
ChEMBL | CHEMBL1393171 |
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 |
---|---|---|---|---|---|
4264 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218