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Name | CHEMBL3964020 |
---|---|
Molecular formula | C17H18Cl2F3N3O3S |
IUPAC name | 4-(2,4-dichlorophenoxy)-1-[1,5-dimethyl-3-(trifluoromethyl)pyrazol-4-yl]sulfonylpiperidine |
Molecular weight | 472.304 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 0 |
XlogP | 4.2 |
Synonyms | BDBM250547 SCHEMBL16657613 US9475795, 26 |
Inchi Key | NNKLXAPKUATLRT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H18Cl2F3N3O3S/c1-10-15(16(17(20,21)22)23-24(10)2)29(26,27)25-7-5-12(6-8-25)28-14-4-3-11(18)9-13(14)19/h3-4,9,12H,5-8H2,1-2H3 |
PubChem CID | 118027520 |
ChEMBL | CHEMBL3964020 |
IUPHAR | N/A |
BindingDB | 250547 |
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 |
---|---|---|---|---|---|
534917 | Prokineticin receptor 1 | Q8TCW9 | PROKR1 | Homo sapiens (Human) | 393 |
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