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Name | AC1NIMSY |
---|---|
Molecular formula | C26H34N4O6 |
IUPAC name | 4-(azepan-1-yl)-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-3-nitrobenzamide |
Molecular weight | 498.58 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 4.1 |
Synonyms | HMS3033M06 4-(azepan-1-yl)-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-3-nitrobenzamide MolPort-004-451-241 MCULE-9335660233 SMR000711814 [ Show all ] |
Inchi Key | ACHIHCYKKIAJKD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H34N4O6/c1-4-35-23-13-11-20(17-24(23)36-5-2)27-25(31)18-28(3)26(32)19-10-12-21(22(16-19)30(33)34)29-14-8-6-7-9-15-29/h10-13,16-17H,4-9,14-15,18H2,1-3H3,(H,27,31) |
PubChem CID | 4858444 |
ChEMBL | CHEMBL1705416 |
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 |
---|---|---|---|---|---|
1577 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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