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Name | SMR000199339 |
---|---|
Molecular formula | C22H18N2O6 |
IUPAC name | N-[3-[2-(3-methoxyphenyl)-2-oxoethoxy]phenyl]-3-nitrobenzamide |
Molecular weight | 406.394 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 3.9 |
Synonyms | N-[3-[2-(3-methoxyphenyl)-2-oxoethoxy]phenyl]-3-nitrobenzamide AC1LPHVR cid_1287749 MCULE-7221128387 BRD-K00166635-001-01-5 [ Show all ] |
Inchi Key | AHQFAZSZCZGVNZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H18N2O6/c1-29-19-9-3-5-15(12-19)21(25)14-30-20-10-4-7-17(13-20)23-22(26)16-6-2-8-18(11-16)24(27)28/h2-13H,14H2,1H3,(H,23,26) |
PubChem CID | 1287749 |
ChEMBL | CHEMBL1300450 |
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 |
---|---|---|---|---|---|
5799 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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