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Name | AC1MFT9L |
---|---|
Molecular formula | C20H23NO2 |
IUPAC name | N-(2-methyl-1-phenylpropyl)-3-prop-2-enoxybenzamide |
Molecular weight | 309.409 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 4.7 |
Synonyms | N-(2-methyl-1-phenylpropyl)-3-(prop-2-en-1-yloxy)benzamide CHEMBL1574522 STL138965 MLS000664852 AKOS005715541 [ Show all ] |
Inchi Key | AIDXJULXGWQJCT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H23NO2/c1-4-13-23-18-12-8-11-17(14-18)20(22)21-19(15(2)3)16-9-6-5-7-10-16/h4-12,14-15,19H,1,13H2,2-3H3,(H,21,22) |
PubChem CID | 2975387 |
ChEMBL | CHEMBL1574522 |
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 |
---|---|---|---|---|---|
6128 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
463615 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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