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Name | MLS000045058 |
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Molecular formula | C18H18F3N3O4S |
IUPAC name | 1-pyridin-3-ylsulfonyl-N-[4-(trifluoromethoxy)phenyl]piperidine-3-carboxamide |
Molecular weight | 429.414 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 1 |
XlogP | 2.5 |
Synonyms | 1-pyridin-3-ylsulfonyl-N-[4-(trifluoromethoxy)phenyl]piperidine-3-carboxamide CHEMBL1462610 SMR000026662 AC1MMRFR HMS2334J18 [ Show all ] |
Inchi Key | ADPQQRFXDLYAFI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H18F3N3O4S/c19-18(20,21)28-15-7-5-14(6-8-15)23-17(25)13-3-2-10-24(12-13)29(26,27)16-4-1-9-22-11-16/h1,4-9,11,13H,2-3,10,12H2,(H,23,25) |
PubChem CID | 3243255 |
ChEMBL | CHEMBL1462610 |
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 |
---|---|---|---|---|---|
2945 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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