You can:
Name | CHEMBL3937917 |
---|---|
Molecular formula | C18H24ClN3O2S |
IUPAC name | 4-[1-(4-chlorophenyl)ethyl]-1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]piperidine |
Molecular weight | 381.919 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.8 |
Synonyms | US9475795, 102 BDBM250623 SCHEMBL15548651 |
Inchi Key | OLSSEGPWHBZHOA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H24ClN3O2S/c1-12(15-4-6-17(19)7-5-15)16-8-10-22(11-9-16)25(23,24)18-13(2)20-21-14(18)3/h4-7,12,16H,8-11H2,1-3H3,(H,20,21) |
PubChem CID | 72547907 |
ChEMBL | CHEMBL3937917 |
IUPHAR | N/A |
BindingDB | 250623 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
542465 | Prokineticin receptor 1 | Q8TCW9 | PROKR1 | Homo sapiens (Human) | 393 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218