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Name | MLS000662857 |
---|---|
Molecular formula | C24H24ClN3O3 |
IUPAC name | N-[(Z)-1-[5-(3-chlorophenyl)furan-2-yl]-3-[2-(dimethylamino)ethylamino]-3-oxoprop-1-en-2-yl]benzamide |
Molecular weight | 437.924 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 4.1 |
Synonyms | ST50048979 AKOS002168056 N-[(1Z)-1-[5-(3-chlorophenyl)furan-2-yl]-3-{[2-(dimethylamino)ethyl]amino}-3-oxoprop-1-en-2-yl]benzamide N-[(Z)-1-[5-(3-chlorophenyl)furan-2-yl]-3-[2-(dimethylamino)ethylamino]-3-oxidanylidene-prop-1-en-2-yl]benzamide CHEMBL1519457 [ Show all ] |
Inchi Key | AEUWMQFRJPQDEX-PGMHBOJBSA-N |
Inchi ID | InChI=1S/C24H24ClN3O3/c1-28(2)14-13-26-24(30)21(27-23(29)17-7-4-3-5-8-17)16-20-11-12-22(31-20)18-9-6-10-19(25)15-18/h3-12,15-16H,13-14H2,1-2H3,(H,26,30)(H,27,29)/b21-16- |
PubChem CID | 5733327 |
ChEMBL | CHEMBL1519457 |
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 |
---|---|---|---|---|---|
3876 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218