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Name | CHEMBL452070 |
---|---|
Molecular formula | C18H21N5O7S |
IUPAC name | ethyl 1-[5-nitro-6-(4-sulfamoylphenoxy)pyrimidin-4-yl]piperidine-4-carboxylate |
Molecular weight | 451.454 |
Hydrogen bond acceptor | 11 |
Hydrogen bond donor | 1 |
XlogP | 1.6 |
Synonyms | BDBM50244539 Ethyl 1-[5-nitro-6-(4-sulfamoylphenoxy)pyrimidin-4-yl]piperidine-4-carboxylate AB00009542-01 1-[5-Nitro-6-(4-sulfamoyl-phenoxy)-pyrimidin-4-yl]-piperidine-4-carboxylic acid ethyl ester Oprea1_668957 [ Show all ] |
Inchi Key | ARZIPPIZQPGTEA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H21N5O7S/c1-2-29-18(24)12-7-9-22(10-8-12)16-15(23(25)26)17(21-11-20-16)30-13-3-5-14(6-4-13)31(19,27)28/h3-6,11-12H,2,7-10H2,1H3,(H2,19,27,28) |
PubChem CID | 3800660 |
ChEMBL | CHEMBL452070 |
IUPHAR | N/A |
BindingDB | 50244539 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 10 hydrogen bond acceptor. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
12939 | Glucose-dependent insulinotropic receptor | Q8TDV5 | GPR119 | Homo sapiens (Human) | 335 |
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