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Name | CHEMBL3942364 |
---|---|
Molecular formula | C17H21F2N3O4S |
IUPAC name | 4-(3,5-difluoro-4-methoxyphenoxy)-1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]piperidine |
Molecular weight | 401.429 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | 2.6 |
Synonyms | 4-(3,5-Difluoro-4-methoxyphenoxy)-1-(3,5-dimethyl-1H-pyrazole-4-sulfonyl)piperidine HZCQBHWDPPWYJG-UHFFFAOYSA-N SCHEMBL15549295 |
Inchi Key | HZCQBHWDPPWYJG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H21F2N3O4S/c1-10-17(11(2)21-20-10)27(23,24)22-6-4-12(5-7-22)26-13-8-14(18)16(25-3)15(19)9-13/h8-9,12H,4-7H2,1-3H3,(H,20,21) |
PubChem CID | 72550009 |
ChEMBL | CHEMBL3942364 |
IUPHAR | N/A |
BindingDB | 250563 |
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 |
---|---|---|---|---|---|
534462 | Prokineticin receptor 1 | Q8TCW9 | PROKR1 | Homo sapiens (Human) | 393 |
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