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Name | ASN 05804028 |
---|---|
Molecular formula | C17H19N3O2 |
IUPAC name | N-[5-[(2-phenylacetyl)amino]pyridin-2-yl]butanamide |
Molecular weight | 297.358 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 2.0 |
Synonyms | SR-01000331968-1 MLS000030124 AKOS000759859 SMR000005484 CHEMBL1495855 [ Show all ] |
Inchi Key | ADABBTNZQOGKFI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H19N3O2/c1-2-6-16(21)20-15-10-9-14(12-18-15)19-17(22)11-13-7-4-3-5-8-13/h3-5,7-10,12H,2,6,11H2,1H3,(H,19,22)(H,18,20,21) |
PubChem CID | 653361 |
ChEMBL | CHEMBL1495855 |
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 |
---|---|---|---|---|---|
2071 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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