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Name | 2-(4-methoxy-3-nitrophenyl)-2-oxoethyl 4-(acetylamino)benzoate |
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Molecular formula | C18H16N2O7 |
IUPAC name | [2-(4-methoxy-3-nitrophenyl)-2-oxoethyl] 4-acetamidobenzoate |
Molecular weight | 372.333 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 2.2 |
Synonyms | SR-01000234798-1 MCULE-1142102332 [2-(4-methoxy-3-nitrophenyl)-2-oxoethyl] 4-acetamidobenzoate AC1LPT3P SMR000195086 [ Show all ] |
Inchi Key | AAZYXXFCVACTDM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H16N2O7/c1-11(21)19-14-6-3-12(4-7-14)18(23)27-10-16(22)13-5-8-17(26-2)15(9-13)20(24)25/h3-9H,10H2,1-2H3,(H,19,21) |
PubChem CID | 1337504 |
ChEMBL | CHEMBL1565406 |
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 |
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677 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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