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Name | MLS000062730 |
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Molecular formula | C17H17N3O2 |
IUPAC name | N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)pentanamide |
Molecular weight | 295.342 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 2.9 |
Synonyms | CHEMBL1579236 N-[2-(4-pyridyl)-1,3-benzoxazol-5-yl]valeramide ZINC2216982 AB00292965-11 MCULE-1323940969 [ Show all ] |
Inchi Key | AFTAHLARFBZUQR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H17N3O2/c1-2-3-4-16(21)19-13-5-6-15-14(11-13)20-17(22-15)12-7-9-18-10-8-12/h5-11H,2-4H2,1H3,(H,19,21) |
PubChem CID | 1849635 |
ChEMBL | CHEMBL1579236 |
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 |
---|---|---|---|---|---|
4447 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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