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Name | ethyl 4-(4-acetamidobenzoyl)piperazine-1-carboxylate |
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Molecular formula | C16H21N3O4 |
IUPAC name | ethyl 4-(4-acetamidobenzoyl)piperazine-1-carboxylate |
Molecular weight | 319.361 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 0.6 |
Synonyms | Oprea1_854958 349394-77-0 ethyl 4-{[4-(acetylamino)phenyl]carbonyl}piperazinecarboxylate STK035716 MLS000518994 [ Show all ] |
Inchi Key | ACKPJNGQQZINFJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H21N3O4/c1-3-23-16(22)19-10-8-18(9-11-19)15(21)13-4-6-14(7-5-13)17-12(2)20/h4-7H,3,8-11H2,1-2H3,(H,17,20) |
PubChem CID | 3579761 |
ChEMBL | CHEMBL1741818 |
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 |
---|---|---|---|---|---|
1665 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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