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Name | MLS000704699 |
---|---|
Molecular formula | C19H23NO2 |
IUPAC name | N-(4-hydroxyphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide |
Molecular weight | 297.398 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 4.5 |
Synonyms | N-(4-hydroxyphenyl)-2-(4-isobutylphenyl)propionamide STK965386 AF-399/11380003 CHEMBL1484830 HMS2616C03 [ Show all ] |
Inchi Key | AIDQQTRHNYXHGB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H23NO2/c1-13(2)12-15-4-6-16(7-5-15)14(3)19(22)20-17-8-10-18(21)11-9-17/h4-11,13-14,21H,12H2,1-3H3,(H,20,22) |
PubChem CID | 2849732 |
ChEMBL | CHEMBL1484830 |
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 |
---|---|---|---|---|---|
6123 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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