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Name | MLS001071238 |
---|---|
Molecular formula | C19H19N5O3 |
IUPAC name | [1-(4-ethylanilino)-1-oxopropan-2-yl] 4-(tetrazol-1-yl)benzoate |
Molecular weight | 365.393 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 3.2 |
Synonyms | CHEMBL1435737 SMR000717091 HMS3021D11 |
Inchi Key | ADIDBYICNOHKME-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H19N5O3/c1-3-14-4-8-16(9-5-14)21-18(25)13(2)27-19(26)15-6-10-17(11-7-15)24-12-20-22-23-24/h4-13H,3H2,1-2H3,(H,21,25) |
PubChem CID | 24978796 |
ChEMBL | CHEMBL1435737 |
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 |
---|---|---|---|---|---|
2336 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218