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Name | AC1LGQY2 |
---|---|
Molecular formula | C13H13N3O2 |
IUPAC name | N-pyridin-2-yl-4,5,6,7-tetrahydro-2,1-benzoxazole-3-carboxamide |
Molecular weight | 243.266 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 2.0 |
Synonyms | HMS2545G03 N-pyridin-2-yl-4,5,6,7-tetrahydro-2,1-benzoxazole-3-carboxamide MLS000699140 SMR000229914 CHEMBL1360295 [ Show all ] |
Inchi Key | AEFIRBXSHOOPQH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H13N3O2/c17-13(15-11-7-3-4-8-14-11)12-9-5-1-2-6-10(9)16-18-12/h3-4,7-8H,1-2,5-6H2,(H,14,15,17) |
PubChem CID | 850408 |
ChEMBL | CHEMBL1360295 |
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 |
---|---|---|---|---|---|
3414 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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