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Name | CHEMBL3260540 |
---|---|
Molecular formula | C24H21F3N4O2 |
IUPAC name | ethyl (2R)-2-methyl-3-phenyl-2-[8-[4-(trifluoromethyl)phenyl]pyrazolo[5,1-c][1,2,4]triazin-4-yl]propanoate |
Molecular weight | 454.453 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 0 |
XlogP | 4.4 |
Synonyms | BDBM50013913 SCHEMBL1245641 |
Inchi Key | KDQVKAHGJRGYKP-HSZRJFAPSA-N |
Inchi ID | InChI=1S/C24H21F3N4O2/c1-3-33-22(32)23(2,13-16-7-5-4-6-8-16)20-15-28-30-21-19(14-29-31(20)21)17-9-11-18(12-10-17)24(25,26)27/h4-12,14-15H,3,13H2,1-2H3/t23-/m1/s1 |
PubChem CID | 66963587 |
ChEMBL | CHEMBL3260540 |
IUPHAR | N/A |
BindingDB | 50013913 |
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 |
---|---|---|---|---|---|
166618 | Glucose-dependent insulinotropic receptor | Q7TQP3 | Gpr119 | Mus musculus (Mouse) | 335 |
166619 | Glucose-dependent insulinotropic receptor | Q8TDV5 | GPR119 | Homo sapiens (Human) | 335 |
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