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Name | CHEMBL2086650 |
---|---|
Molecular formula | C21H28N4O5S |
IUPAC name | tert-butyl 4-[5-[(4-methylsulfonylphenyl)methoxy]pyrimidin-2-yl]piperazine-1-carboxylate |
Molecular weight | 448.538 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 0 |
XlogP | 2.0 |
Synonyms | SCHEMBL1447990 tert-butyl 4-(5-(4-(methylsulfonyl)-benzyloxy)pyrimidin-2-yl)piperazine-1-carboxylate BDBM50420871 IUCMLAGMPMOAKS-UHFFFAOYSA-N ZINC84732511 |
Inchi Key | IUCMLAGMPMOAKS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H28N4O5S/c1-21(2,3)30-20(26)25-11-9-24(10-12-25)19-22-13-17(14-23-19)29-15-16-5-7-18(8-6-16)31(4,27)28/h5-8,13-14H,9-12,15H2,1-4H3 |
PubChem CID | 51029601 |
ChEMBL | CHEMBL2086650 |
IUPHAR | N/A |
BindingDB | 50420871 |
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 |
---|---|---|---|---|---|
141844 | Glucose-dependent insulinotropic receptor | Q8TDV5 | GPR119 | Homo sapiens (Human) | 335 |
141845 | Glucose-dependent insulinotropic receptor | Q7TQP3 | Gpr119 | Mus musculus (Mouse) | 335 |
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