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Name | MLS000118778 |
---|---|
Molecular formula | C16H22N4O |
IUPAC name | N-[2-(2-methylpiperidin-1-yl)ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide |
Molecular weight | 286.379 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 1.7 |
Synonyms | N-[2-(2-methylpiperidin-1-yl)ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide AC1NSGPF SR-01000133772-1 HMS2249N12 SMR000095718 [ Show all ] |
Inchi Key | AGRHXJYYRXGTHF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H22N4O/c1-13-6-2-4-9-19(13)11-8-17-16(21)14-12-18-20-10-5-3-7-15(14)20/h3,5,7,10,12-13H,2,4,6,8-9,11H2,1H3,(H,17,21) |
PubChem CID | 5309343 |
ChEMBL | CHEMBL1520584 |
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 |
---|---|---|---|---|---|
5141 | Thyrotropin receptor | P16473 | TSHR | Homo sapiens (Human) | 764 |
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