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Name | SMR000195310 |
---|---|
Molecular formula | C19H21NO |
IUPAC name | (E)-3-phenyl-N-(4-phenylbutan-2-yl)prop-2-enamide |
Molecular weight | 279.383 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 1 |
XlogP | 4.3 |
Synonyms | CHEMBL1583279 (2E)-N-(1-methyl-3-phenylpropyl)-3-phenylprop-2-enamide MolPort-002-205-866 AKOS003799595 HMS2299C08 [ Show all ] |
Inchi Key | AFUKHYIYQMQJHN-CCEZHUSRSA-N |
Inchi ID | InChI=1S/C19H21NO/c1-16(12-13-17-8-4-2-5-9-17)20-19(21)15-14-18-10-6-3-7-11-18/h2-11,14-16H,12-13H2,1H3,(H,20,21)/b15-14+ |
PubChem CID | 5730620 |
ChEMBL | CHEMBL1583279 |
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 |
---|---|---|---|---|---|
4517 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
463434 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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