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Name | CHEMBL3900231 |
---|---|
Molecular formula | C19H23ClFN3O2S |
IUPAC name | 4-[(4-chloro-3-fluorophenyl)methyl]-1-[(3-cyclopropyl-5-methyl-1H-pyrazol-4-yl)sulfonyl]piperidine |
Molecular weight | 411.92 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.8 |
Synonyms | SCHEMBL16323946 4-(4-Chloro-3-fluorobenzyl)-1-((3-cyclopropyl-5-methyl-1H-pyrazol-4-yl) sulfonyl)piperidine AYMIBMGURKMJHT-UHFFFAOYSA-N |
Inchi Key | AYMIBMGURKMJHT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H23ClFN3O2S/c1-12-19(18(23-22-12)15-3-4-15)27(25,26)24-8-6-13(7-9-24)10-14-2-5-16(20)17(21)11-14/h2,5,11,13,15H,3-4,6-10H2,1H3,(H,22,23) |
PubChem CID | 86582812 |
ChEMBL | CHEMBL3900231 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
536435 | Prokineticin receptor 1 | Q8TCW9 | PROKR1 | Homo sapiens (Human) | 393 |
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