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Name | CHEMBL3629596 |
---|---|
Molecular formula | C23H24ClN5O4 |
IUPAC name | (1-methylcyclopropyl) 9-[6-(2-chloro-4-cyanoanilino)pyrimidin-4-yl]oxy-3-oxa-7-azabicyclo[3.3.1]nonane-7-carboxylate |
Molecular weight | 469.926 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | 3.4 |
Synonyms | BDBM50128501 SCHEMBL10120674 |
Inchi Key | JLJVLLNZCMNSLJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H24ClN5O4/c1-23(4-5-23)33-22(30)29-9-15-11-31-12-16(10-29)21(15)32-20-7-19(26-13-27-20)28-18-3-2-14(8-25)6-17(18)24/h2-3,6-7,13,15-16,21H,4-5,9-12H2,1H3,(H,26,27,28) |
PubChem CID | 68040046 |
ChEMBL | CHEMBL3629596 |
IUPHAR | N/A |
BindingDB | 50128501 |
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 |
---|---|---|---|---|---|
481907 | Glucose-dependent insulinotropic receptor | Q7TQP3 | Gpr119 | Mus musculus (Mouse) | 335 |
481908 | Glucose-dependent insulinotropic receptor | Q8TDV5 | GPR119 | Homo sapiens (Human) | 335 |
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