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Name | CHEMBL1085616 |
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Molecular formula | C25H24F2N4O4 |
IUPAC name | 5-(3,5-difluorophenyl)-2-[[3-[1-(5-hydroxypyridin-2-yl)pyrazol-3-yl]-2-methylpropanoyl]amino]cyclohexene-1-carboxylic acid |
Molecular weight | 482.488 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 3 |
XlogP | 3.8 |
Synonyms | BDBM50319241 5-(3,5-difluorophenyl)-2-(3-(1-(5-hydroxypyridin-2-yl)-1H-pyrazol-3-yl)-2-methylpropanamido)cyclohex-1-enecarboxylicacid |
Inchi Key | CGDIEFVZLOERLL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H24F2N4O4/c1-14(8-19-6-7-31(30-19)23-5-3-20(32)13-28-23)24(33)29-22-4-2-15(11-21(22)25(34)35)16-9-17(26)12-18(27)10-16/h3,5-7,9-10,12-15,32H,2,4,8,11H2,1H3,(H,29,33)(H,34,35) |
PubChem CID | 46890301 |
ChEMBL | CHEMBL1085616 |
IUPHAR | N/A |
BindingDB | 50319241 |
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 |
---|---|---|---|---|---|
41210 | Hydroxycarboxylic acid receptor 2 | Q8TDS4 | HCAR2 | Homo sapiens (Human) | 363 |
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