You can:
Name | CHEMBL464083 |
---|---|
Molecular formula | C20H27F3N4O3S |
IUPAC name | (1S,4R)-7,7-dimethyl-1-[[(3S)-3-methyl-4-[5-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl]sulfonylmethyl]bicyclo[2.2.1]heptan-2-one |
Molecular weight | 460.516 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 0 |
XlogP | 2.5 |
Synonyms | SCHEMBL14465712 BDBM50412559 |
Inchi Key | YPZKUFKIMASZDI-IQUTYRLHSA-N |
Inchi ID | InChI=1S/C20H27F3N4O3S/c1-13-11-26(6-7-27(13)17-24-9-15(10-25-17)20(21,22)23)31(29,30)12-19-5-4-14(8-16(19)28)18(19,2)3/h9-10,13-14H,4-8,11-12H2,1-3H3/t13-,14+,19+/m0/s1 |
PubChem CID | 44570312 |
ChEMBL | CHEMBL464083 |
IUPHAR | N/A |
BindingDB | 50412559 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
416402 | C-X-C chemokine receptor type 3 | O88410 | Cxcr3 | Mus musculus (Mouse) | 367 |
416403 | C-X-C chemokine receptor type 3 | P49682 | CXCR3 | Homo sapiens (Human) | 368 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218