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Name | CHEMBL3910847 |
---|---|
Molecular formula | C17H19ClF3N3O3S |
IUPAC name | 4-[4-chloro-2-(trifluoromethyl)phenoxy]-1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]piperidine |
Molecular weight | 437.862 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | 3.9 |
Synonyms | BDBM250561 HCVXGWGKJCDLHW-UHFFFAOYSA-N SCHEMBL15550608 4-[4-Chloro-2-(trifluoromethyl)phenoxy]-1-(3,5-dimethyl-1H-pyrazole-4-sulfonyl)piperidine US9475795, 40 |
Inchi Key | HCVXGWGKJCDLHW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H19ClF3N3O3S/c1-10-16(11(2)23-22-10)28(25,26)24-7-5-13(6-8-24)27-15-4-3-12(18)9-14(15)17(19,20)21/h3-4,9,13H,5-8H2,1-2H3,(H,22,23) |
PubChem CID | 72550007 |
ChEMBL | CHEMBL3910847 |
IUPHAR | N/A |
BindingDB | 250561 |
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 |
---|---|---|---|---|---|
534397 | Prokineticin receptor 1 | Q8TCW9 | PROKR1 | Homo sapiens (Human) | 393 |
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