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Name | CHEMBL3354780 |
---|---|
Molecular formula | C25H19F4N3O2 |
IUPAC name | methyl (3R)-3-[(3-fluorophenyl)methyl]-10-[4-(trifluoromethyl)phenyl]-1,8,12-triazatricyclo[7.3.0.02,6]dodeca-2(6),7,9,11-tetraene-3-carboxylate |
Molecular weight | 469.44 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 0 |
XlogP | 5.0 |
Synonyms | BDBM50036643 |
Inchi Key | ICKZZHZSLWRRAL-XMMPIXPASA-N |
Inchi ID | InChI=1S/C25H19F4N3O2/c1-34-23(33)24(12-15-3-2-4-19(26)11-15)10-9-17-13-30-22-20(14-31-32(22)21(17)24)16-5-7-18(8-6-16)25(27,28)29/h2-8,11,13-14H,9-10,12H2,1H3/t24-/m1/s1 |
PubChem CID | 118720408 |
ChEMBL | CHEMBL3354780 |
IUPHAR | N/A |
BindingDB | 50036643 |
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 |
---|---|---|---|---|---|
446818 | Glucose-dependent insulinotropic receptor | Q8TDV5 | GPR119 | Homo sapiens (Human) | 335 |
446819 | Glucose-dependent insulinotropic receptor | Q7TQP3 | Gpr119 | Mus musculus (Mouse) | 335 |
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