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Name | CHEMBL3982097 |
---|---|
Molecular formula | C17H21ClFN3O2S |
IUPAC name | 4-[(4-chlorophenyl)-fluoromethyl]-1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]piperidine |
Molecular weight | 385.882 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.4 |
Synonyms | US9475795, 105 BDBM250626 GLCNBMLOJYQRAF-UHFFFAOYSA-N US9475795, 106 SCHEMBL15549033 [ Show all ] |
Inchi Key | GLCNBMLOJYQRAF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H21ClFN3O2S/c1-11-17(12(2)21-20-11)25(23,24)22-9-7-14(8-10-22)16(19)13-3-5-15(18)6-4-13/h3-6,14,16H,7-10H2,1-2H3,(H,20,21) |
PubChem CID | 72547909 |
ChEMBL | CHEMBL3982097 |
IUPHAR | N/A |
BindingDB | 250626 |
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 |
---|---|---|---|---|---|
538429 | Prokineticin receptor 1 | Q8TCW9 | PROKR1 | Homo sapiens (Human) | 393 |
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