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Name | CHEMBL3946318 |
---|---|
Molecular formula | C17H21Cl2N3O3S |
IUPAC name | 4-(2,4-dichlorophenoxy)-1-(1,3,5-trimethylpyrazol-4-yl)sulfonylpiperidine |
Molecular weight | 418.333 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 3.7 |
Synonyms | CMRIIDVXEGRYJU-UHFFFAOYSA-N SCHEMBL15548957 4-(2,4-Dichlorophenoxy)-1-[(1,3,5-trimethyl-1H-pyrazol-4-yl)sulfonyl]piperidine US9475795, 13 BDBM250534 |
Inchi Key | CMRIIDVXEGRYJU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H21Cl2N3O3S/c1-11-17(12(2)21(3)20-11)26(23,24)22-8-6-14(7-9-22)25-16-5-4-13(18)10-15(16)19/h4-5,10,14H,6-9H2,1-3H3 |
PubChem CID | 72549100 |
ChEMBL | CHEMBL3946318 |
IUPHAR | N/A |
BindingDB | 250534 |
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 |
---|---|---|---|---|---|
534106 | Prokineticin receptor 1 | Q8TCW9 | PROKR1 | Homo sapiens (Human) | 393 |
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