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Name | CHEMBL3900223 |
---|---|
Molecular formula | C18H25N3O3S |
IUPAC name | 4-(2,6-dimethylphenoxy)-1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]piperidine |
Molecular weight | 363.476 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.1 |
Synonyms | BDBM250559 FGVBKKDHMNXMNK-UHFFFAOYSA-N 1-(3,5-Dimethyl-1H-pyrazole-4-sulfonyl)-4-(2,6-dimethylphenoxyl)piperidine SCHEMBL15549545 1-(3,5-Dimethyl-1H-pyrazole-4-sulfonyl)-4-(2,6-dimethylphenoxy)piperidine [ Show all ] |
Inchi Key | FGVBKKDHMNXMNK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H25N3O3S/c1-12-6-5-7-13(2)17(12)24-16-8-10-21(11-9-16)25(22,23)18-14(3)19-20-15(18)4/h5-7,16H,8-11H2,1-4H3,(H,19,20) |
PubChem CID | 72550005 |
ChEMBL | CHEMBL3900223 |
IUPHAR | N/A |
BindingDB | 250559 |
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 |
---|---|---|---|---|---|
534253 | Prokineticin receptor 1 | Q8TCW9 | PROKR1 | Homo sapiens (Human) | 393 |
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