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Name | AC1NKOA3 |
---|---|
Molecular formula | C25H24N4O3 |
IUPAC name | N-[2-(2-benzamidoethyl)-1-methylbenzimidazol-5-yl]-2-methoxybenzamide |
Molecular weight | 428.492 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 3.5 |
Synonyms | N-{2-[2-(benzoylamino)ethyl]-1-methyl-1H-benzimidazol-5-yl}-2-methoxybenzamide CHEBI:121088 ZINC9124083 MCULE-3605332542 N-[2-(2-benzamidoethyl)-1-methylbenzimidazol-5-yl]-2-methoxybenzamide [ Show all ] |
Inchi Key | AHZKLLCOCOJCAQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H24N4O3/c1-29-21-13-12-18(27-25(31)19-10-6-7-11-22(19)32-2)16-20(21)28-23(29)14-15-26-24(30)17-8-4-3-5-9-17/h3-13,16H,14-15H2,1-2H3,(H,26,30)(H,27,31) |
PubChem CID | 4891504 |
ChEMBL | CHEMBL1470831 |
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 |
---|---|---|---|---|---|
6013 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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