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Name | CHEMBL3905529 |
---|---|
Molecular formula | C18H24ClN3O3S |
IUPAC name | 1-(4-chlorophenyl)-1-[1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]piperidin-4-yl]ethanol |
Molecular weight | 397.918 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 2.6 |
Synonyms | US9475795, 101 BDBM250622 FSRMRNHKSUCZDY-UHFFFAOYSA-N 1-(4-Chlorophenyl)-1-(1-((3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl)piperidin-4-yl)ethanol SCHEMBL15550186 |
Inchi Key | FSRMRNHKSUCZDY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H24ClN3O3S/c1-12-17(13(2)21-20-12)26(24,25)22-10-8-15(9-11-22)18(3,23)14-4-6-16(19)7-5-14/h4-7,15,23H,8-11H2,1-3H3,(H,20,21) |
PubChem CID | 72547906 |
ChEMBL | CHEMBL3905529 |
IUPHAR | N/A |
BindingDB | 250622 |
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 |
---|---|---|---|---|---|
538135 | Prokineticin receptor 1 | Q8TCW9 | PROKR1 | Homo sapiens (Human) | 393 |
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