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Name | CHEMBL3622177 |
---|---|
Molecular formula | C24H32FN3O4S |
IUPAC name | 2-[4-[(1R,2R)-2-[(4-ethylsulfonyl-2-fluorophenyl)methoxymethyl]cyclopropyl]piperidin-1-yl]-5-(methoxymethyl)pyrimidine |
Molecular weight | 477.595 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 0 |
XlogP | 2.8 |
Synonyms | SCHEMBL14247049 |
Inchi Key | CSGBBNSZGZUUSJ-RBBKRZOGSA-N |
Inchi ID | InChI=1S/C24H32FN3O4S/c1-3-33(29,30)21-5-4-19(23(25)11-21)15-32-16-20-10-22(20)18-6-8-28(9-7-18)24-26-12-17(13-27-24)14-31-2/h4-5,11-13,18,20,22H,3,6-10,14-16H2,1-2H3/t20-,22+/m0/s1 |
PubChem CID | 71116113 |
ChEMBL | CHEMBL3622177 |
IUPHAR | N/A |
BindingDB | 50122831 |
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 |
---|---|---|---|---|---|
468993 | Glucose-dependent insulinotropic receptor | Q8TDV5 | GPR119 | Homo sapiens (Human) | 335 |
468994 | Glucose-dependent insulinotropic receptor | Q7TQP3 | Gpr119 | Mus musculus (Mouse) | 335 |
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