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Name | AC1M7D1M |
---|---|
Molecular formula | C23H30N2O3 |
IUPAC name | 2-(2-benzylphenoxy)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide |
Molecular weight | 382.504 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.4 |
Synonyms | 794569-95-2 SMR000376326 CHEMBL1464909 2-(2-benzylphenoxy)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide MCULE-5449617892 [ Show all ] |
Inchi Key | ABEICNDNLBOHDZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H30N2O3/c1-23(2,25-12-14-27-15-13-25)18-24-22(26)17-28-21-11-7-6-10-20(21)16-19-8-4-3-5-9-19/h3-11H,12-18H2,1-2H3,(H,24,26) |
PubChem CID | 2439847 |
ChEMBL | CHEMBL1464909 |
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 |
---|---|---|---|---|---|
772 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
463045 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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