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Name | CHEMBL3889563 |
---|---|
Molecular formula | C18H24ClN3O4S |
IUPAC name | 4-[(4-chloro-2-methoxyphenyl)methyl]-1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]piperidin-4-ol |
Molecular weight | 413.917 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 2.4 |
Synonyms | JDTHPTFPMSSAJL-UHFFFAOYSA-N SCHEMBL15549096 4-(4-Chloro-2-methoxybenzyl)-1-((3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl)piperidin-4-ol US9475795, 89 BDBM250610 |
Inchi Key | JDTHPTFPMSSAJL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H24ClN3O4S/c1-12-17(13(2)21-20-12)27(24,25)22-8-6-18(23,7-9-22)11-14-4-5-15(19)10-16(14)26-3/h4-5,10,23H,6-9,11H2,1-3H3,(H,20,21) |
PubChem CID | 72551112 |
ChEMBL | CHEMBL3889563 |
IUPHAR | N/A |
BindingDB | 250610 |
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 |
---|---|---|---|---|---|
534571 | Prokineticin receptor 1 | Q8TCW9 | PROKR1 | Homo sapiens (Human) | 393 |
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