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Name | CHEMBL3357999 |
---|---|
Molecular formula | C20H17F4N7O2 |
IUPAC name | 3-fluoro-4-[[2-[(2R)-2-methyl-4-[5-(trifluoromethyl)-1,3,4-oxadiazol-2-yl]piperazin-1-yl]pyrimidin-5-yl]oxymethyl]benzonitrile |
Molecular weight | 463.397 |
Hydrogen bond acceptor | 13 |
Hydrogen bond donor | 0 |
XlogP | 3.1 |
Synonyms | BDBM50103558 |
Inchi Key | DJPAKBMZZYZGIM-GFCCVEGCSA-N |
Inchi ID | InChI=1S/C20H17F4N7O2/c1-12-10-30(19-29-28-17(33-19)20(22,23)24)4-5-31(12)18-26-8-15(9-27-18)32-11-14-3-2-13(7-25)6-16(14)21/h2-3,6,8-9,12H,4-5,10-11H2,1H3/t12-/m1/s1 |
PubChem CID | 118722575 |
ChEMBL | CHEMBL3357999 |
IUPHAR | N/A |
BindingDB | 50103558 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 10 hydrogen bond acceptor. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
444128 | Glucose-dependent insulinotropic receptor | Q8TDV5 | GPR119 | Homo sapiens (Human) | 335 |
444129 | Glucose-dependent insulinotropic receptor | Q7TQP3 | Gpr119 | Mus musculus (Mouse) | 335 |
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