You can:
Name | CHEMBL3926322 |
---|---|
Molecular formula | C17H22FN3O4S |
IUPAC name | 1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-(3-fluoro-4-methoxyphenoxy)piperidine |
Molecular weight | 383.438 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 2.5 |
Synonyms | SCHEMBL15549590 1-(3,5-Dimethyl-1H-pyrazole-4-sulfonyl)-4-(3-fluoro-4-methoxyphenoxy)piperidine HVMZKCAZKHKLHR-UHFFFAOYSA-N |
Inchi Key | HVMZKCAZKHKLHR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H22FN3O4S/c1-11-17(12(2)20-19-11)26(22,23)21-8-6-13(7-9-21)25-14-4-5-16(24-3)15(18)10-14/h4-5,10,13H,6-9H2,1-3H3,(H,19,20) |
PubChem CID | 72550008 |
ChEMBL | CHEMBL3926322 |
IUPHAR | N/A |
BindingDB | 250562 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
534455 | Prokineticin receptor 1 | Q8TCW9 | PROKR1 | Homo sapiens (Human) | 393 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218