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Name | 2-(4-isopropylphenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide |
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Molecular formula | C18H18F3NO3 |
IUPAC name | 2-(4-propan-2-ylphenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide |
Molecular weight | 353.341 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 5.0 |
Synonyms | 2-[4-(propan-2-yl)phenoxy]-N-[4-(trifluoromethoxy)phenyl]acetamide MLS000579371 AN-979/41068768 STK224155 HMS2559K24 [ Show all ] |
Inchi Key | ADURYXIRBLOGOG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H18F3NO3/c1-12(2)13-3-7-15(8-4-13)24-11-17(23)22-14-5-9-16(10-6-14)25-18(19,20)21/h3-10,12H,11H2,1-2H3,(H,22,23) |
PubChem CID | 1026139 |
ChEMBL | CHEMBL1527218 |
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 |
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3112 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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