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Name | CHEMBL1933360 |
---|---|
Molecular formula | C24H24F3N3O4 |
IUPAC name | 3-[[4-[1-[1-[4-(trifluoromethyl)phenyl]pyrazol-4-yl]oxybutyl]benzoyl]amino]propanoic acid |
Molecular weight | 475.468 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | 4.3 |
Synonyms | BDBM50360594 |
Inchi Key | RSJWMKGJEAKNNJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H24F3N3O4/c1-2-3-21(16-4-6-17(7-5-16)23(33)28-13-12-22(31)32)34-20-14-29-30(15-20)19-10-8-18(9-11-19)24(25,26)27/h4-11,14-15,21H,2-3,12-13H2,1H3,(H,28,33)(H,31,32) |
PubChem CID | 57396928 |
ChEMBL | CHEMBL1933360 |
IUPHAR | N/A |
BindingDB | 50360594 |
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 |
---|---|---|---|---|---|
303914 | Gastric inhibitory polypeptide receptor | P48546 | GIPR | Homo sapiens (Human) | 466 |
303912 | Glucagon receptor | P47871 | GCGR | Homo sapiens (Human) | 477 |
303913 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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