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Name | SMR000154917 |
---|---|
Molecular formula | C21H21FN4OS |
IUPAC name | 2-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(4-fluorophenyl)ethyl]acetamide |
Molecular weight | 396.484 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.9 |
Synonyms | 2-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(4-fluorophenyl)ethyl]acetamide MCULE-4517020364 AC1M89I7 CHEMBL1337818 2-[(5-cyclopropyl-4-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(4-fluorophenyl)ethyl]acetamide [ Show all ] |
Inchi Key | AAADJTFUPWEOSD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H21FN4OS/c22-17-10-6-15(7-11-17)12-13-23-19(27)14-28-21-25-24-20(16-8-9-16)26(21)18-4-2-1-3-5-18/h1-7,10-11,16H,8-9,12-14H2,(H,23,27) |
PubChem CID | 2508673 |
ChEMBL | CHEMBL1337818 |
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 |
---|---|---|---|---|---|
2 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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