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Name | CHEMBL1437935 |
---|---|
Molecular formula | C24H23N7OS |
IUPAC name | 2-[[2-[2-(5-methylimidazol-1-yl)ethyl]-[1,2,4]triazolo[1,5-c]quinazolin-5-yl]sulfanyl]-N-(3-methylphenyl)acetamide |
Molecular weight | 457.556 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 4.0 |
Synonyms | AKOS002092404 HMS1910M11 NCGC00138723-01 K280-0506 MCULE-7677141336 |
Inchi Key | ADQMOZRGESHEKG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H23N7OS/c1-16-6-5-7-18(12-16)26-22(32)14-33-24-27-20-9-4-3-8-19(20)23-28-21(29-31(23)24)10-11-30-15-25-13-17(30)2/h3-9,12-13,15H,10-11,14H2,1-2H3,(H,26,32) |
PubChem CID | 16033830 |
ChEMBL | CHEMBL1437935 |
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 |
---|---|---|---|---|---|
2974 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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