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Name | CHEMBL3622169 |
---|---|
Molecular formula | C22H28FN5O3 |
IUPAC name | (1-methylcyclopropyl) 4-[(1R,2R)-2-[[2-fluoro-4-(tetrazol-1-yl)phenyl]methoxymethyl]cyclopropyl]piperidine-1-carboxylate |
Molecular weight | 429.496 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 0 |
XlogP | 3.0 |
Synonyms | SCHEMBL14247046 |
Inchi Key | KWTCVUPNCYCSHK-PKOBYXMFSA-N |
Inchi ID | InChI=1S/C22H28FN5O3/c1-22(6-7-22)31-21(29)27-8-4-15(5-9-27)19-10-17(19)13-30-12-16-2-3-18(11-20(16)23)28-14-24-25-26-28/h2-3,11,14-15,17,19H,4-10,12-13H2,1H3/t17-,19+/m0/s1 |
PubChem CID | 71116111 |
ChEMBL | CHEMBL3622169 |
IUPHAR | N/A |
BindingDB | 50122909 |
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 |
---|---|---|---|---|---|
485223 | Glucose-dependent insulinotropic receptor | Q7TQP3 | Gpr119 | Mus musculus (Mouse) | 335 |
485224 | Glucose-dependent insulinotropic receptor | Q8TDV5 | GPR119 | Homo sapiens (Human) | 335 |
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