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Name | SMR000091688 |
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Molecular formula | C14H14FN3O2 |
IUPAC name | 2-(2-fluorophenyl)-5-(3-methoxypropylamino)-1,3-oxazole-4-carbonitrile |
Molecular weight | 275.283 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 3.2 |
Synonyms | AKOS002686283 STK896376 HMS2263N05 613651-83-5 MolPort-000-181-780 [ Show all ] |
Inchi Key | AALIMZKVFUIMTO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H14FN3O2/c1-19-8-4-7-17-14-12(9-16)18-13(20-14)10-5-2-3-6-11(10)15/h2-3,5-6,17H,4,7-8H2,1H3 |
PubChem CID | 2055696 |
ChEMBL | CHEMBL1534814 |
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 |
---|---|---|---|---|---|
296 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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