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Name | CHEMBL3220233 |
---|---|
Molecular formula | C22H24N8O4 |
IUPAC name | 4-[[2-[(2R)-4-[5-(1,4-dioxan-2-yl)-1,2,4-oxadiazol-3-yl]-2-methylpiperazin-1-yl]pyrimidin-5-yl]oxymethyl]pyridine-3-carbonitrile |
Molecular weight | 464.486 |
Hydrogen bond acceptor | 12 |
Hydrogen bond donor | 0 |
XlogP | 0.7 |
Synonyms | N/A |
Inchi Key | BDCALHIYMZXLRA-NYRJJRHWSA-N |
Inchi ID | InChI=1S/C22H24N8O4/c1-15-12-29(22-27-20(34-28-22)19-14-31-6-7-32-19)4-5-30(15)21-25-10-18(11-26-21)33-13-16-2-3-24-9-17(16)8-23/h2-3,9-11,15,19H,4-7,12-14H2,1H3/t15-,19?/m1/s1 |
PubChem CID | 90666908 |
ChEMBL | CHEMBL3220233 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
20783 | Glucose-dependent insulinotropic receptor | Q7TQP3 | Gpr119 | Mus musculus (Mouse) | 335 |
20784 | Glucose-dependent insulinotropic receptor | Q8TDV5 | GPR119 | Homo sapiens (Human) | 335 |
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