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Name | CHEMBL3905662 |
---|---|
Molecular formula | C17H23ClN4O4S |
IUPAC name | 5-chloro-3-methoxy-2-[1-(1,3,5-trimethylpyrazol-4-yl)sulfonylpiperidin-4-yl]oxypyridine |
Molecular weight | 414.905 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 0 |
XlogP | 2.3 |
Synonyms | SCHEMBL15549434 5-chloro-3-methoxy-2-((1-((1,3,5-trimethyl-1H-pyrazol-4-yl)sulfonyl)piperidin-4-yl)oxy)pyridine US9475795, 84 BDBM250605 HXYYINKUXKDVIA-UHFFFAOYSA-N |
Inchi Key | HXYYINKUXKDVIA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H23ClN4O4S/c1-11-16(12(2)21(3)20-11)27(23,24)22-7-5-14(6-8-22)26-17-15(25-4)9-13(18)10-19-17/h9-10,14H,5-8H2,1-4H3 |
PubChem CID | 72551108 |
ChEMBL | CHEMBL3905662 |
IUPHAR | N/A |
BindingDB | 250605 |
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 |
---|---|---|---|---|---|
534458 | Prokineticin receptor 1 | Q8TCW9 | PROKR1 | Homo sapiens (Human) | 393 |
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