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Name | CHEMBL3260506 |
---|---|
Molecular formula | C23H18Cl2FN3O2 |
IUPAC name | ethyl 3-(2-chloro-6-fluorophenyl)-2-[3-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]propanoate |
Molecular weight | 458.314 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 5.5 |
Synonyms | Oprea1_475433 AKOS005080981 MCULE-2919223527 SCHEMBL1246675 BDBM50013994 [ Show all ] |
Inchi Key | INWVFZRLLMCXOO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H18Cl2FN3O2/c1-2-31-23(30)17(12-16-19(25)4-3-5-20(16)26)21-10-11-27-22-18(13-28-29(21)22)14-6-8-15(24)9-7-14/h3-11,13,17H,2,12H2,1H3 |
PubChem CID | 4400062 |
ChEMBL | CHEMBL3260506 |
IUPHAR | N/A |
BindingDB | 50013994 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
137689 | Glucose-dependent insulinotropic receptor | Q7TQP3 | Gpr119 | Mus musculus (Mouse) | 335 |
137690 | Glucose-dependent insulinotropic receptor | Q8TDV5 | GPR119 | Homo sapiens (Human) | 335 |
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