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Name | 2-(2-nitrophenoxy)-N-propylacetamide |
---|---|
Molecular formula | C11H14N2O4 |
IUPAC name | 2-(2-nitrophenoxy)-N-propylacetamide |
Molecular weight | 238.243 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 1.6 |
Synonyms | ZINC3382155 KB-110641 AC1M7V9C MolPort-003-318-468 CHEMBL1456278 [ Show all ] |
Inchi Key | AAGGCGZIYMJGNC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C11H14N2O4/c1-2-7-12-11(14)8-17-10-6-4-3-5-9(10)13(15)16/h3-6H,2,7-8H2,1H3,(H,12,14) |
PubChem CID | 2500409 |
ChEMBL | CHEMBL1456278 |
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 |
---|---|---|---|---|---|
189 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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