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Name | CHEMBL3919321 |
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Molecular formula | C17H21BrFN3O3S |
IUPAC name | 4-(4-bromo-2-fluorophenoxy)-1-(1,3,5-trimethylpyrazol-4-yl)sulfonylpiperidine |
Molecular weight | 446.335 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 3.2 |
Synonyms | US9475795, 14 BDBM250535 MKOGIKITDSUWCY-UHFFFAOYSA-N SCHEMBL15548387 4-(4-Bromo-2-fluorophenoxy)-1-[(1,3,5-trimethyl-1H-pyrazol-4-yl)sulfonyl]piperidine |
Inchi Key | MKOGIKITDSUWCY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H21BrFN3O3S/c1-11-17(12(2)21(3)20-11)26(23,24)22-8-6-14(7-9-22)25-16-5-4-13(18)10-15(16)19/h4-5,10,14H,6-9H2,1-3H3 |
PubChem CID | 72549101 |
ChEMBL | CHEMBL3919321 |
IUPHAR | N/A |
BindingDB | 250535 |
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 |
---|---|---|---|---|---|
534833 | Prokineticin receptor 1 | Q8TCW9 | PROKR1 | Homo sapiens (Human) | 393 |
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