You can:
Name | CHEMBL3920852 |
---|---|
Molecular formula | C18H24FN3O4S |
IUPAC name | 4-(3-fluoro-4-methoxyphenoxy)-1-(1,3,5-trimethylpyrazol-4-yl)sulfonylpiperidine |
Molecular weight | 397.465 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 0 |
XlogP | 2.5 |
Synonyms | US9475795, 43 BDBM250564 BQQUTGKPGVPTEN-UHFFFAOYSA-N SCHEMBL15548449 4-(3-Fluoro-4-methoxyphenoxy)-1-(trimethyl-1H-pyrazole-4-sulfonyl)piperidine |
Inchi Key | BQQUTGKPGVPTEN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H24FN3O4S/c1-12-18(13(2)21(3)20-12)27(23,24)22-9-7-14(8-10-22)26-15-5-6-17(25-4)16(19)11-15/h5-6,11,14H,7-10H2,1-4H3 |
PubChem CID | 72550010 |
ChEMBL | CHEMBL3920852 |
IUPHAR | N/A |
BindingDB | 250564 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
534024 | Prokineticin receptor 1 | Q8TCW9 | PROKR1 | Homo sapiens (Human) | 393 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218