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Name | CHEMBL3924529 |
---|---|
Molecular formula | C17H21ClFN3O2S |
IUPAC name | 4-[(4-chloro-3-fluorophenyl)methyl]-1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]piperidine |
Molecular weight | 385.882 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.6 |
Synonyms | BDBM250592 SCHEMBL15548930 4-(4-Chloro-3-fluorobenzyl)-1-((3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl)piperidine US9475795, 71 APAYTJVEHOZGLP-UHFFFAOYSA-N |
Inchi Key | APAYTJVEHOZGLP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H21ClFN3O2S/c1-11-17(12(2)21-20-11)25(23,24)22-7-5-13(6-8-22)9-14-3-4-15(18)16(19)10-14/h3-4,10,13H,5-9H2,1-2H3,(H,20,21) |
PubChem CID | 86704292 |
ChEMBL | CHEMBL3924529 |
IUPHAR | N/A |
BindingDB | 250592 |
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 |
---|---|---|---|---|---|
533957 | Prokineticin receptor 1 | Q8TCW9 | PROKR1 | Homo sapiens (Human) | 393 |
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