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Name | MLS001172692 |
---|---|
Molecular formula | C22H23N3O2 |
IUPAC name | (E)-2-cyano-3-(4-morpholin-4-ylphenyl)-N-(1-phenylethyl)prop-2-enamide |
Molecular weight | 361.445 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.2 |
Synonyms | (E)-2-cyano-3-(4-morpholinophenyl)-N-(1-phenylethyl)acrylamide BDBM75252 SR-01000032603-1 cid_6075228 (E)-2-cyano-3-[4-(4-morpholinyl)phenyl]-N-(1-phenylethyl)-2-propenamide [ Show all ] |
Inchi Key | ADXSMTDZGBUCQT-HMMYKYKNSA-N |
Inchi ID | InChI=1S/C22H23N3O2/c1-17(19-5-3-2-4-6-19)24-22(26)20(16-23)15-18-7-9-21(10-8-18)25-11-13-27-14-12-25/h2-10,15,17H,11-14H2,1H3,(H,24,26)/b20-15+ |
PubChem CID | 6075228 |
ChEMBL | CHEMBL1601499 |
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 |
---|---|---|---|---|---|
3210 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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