You can:
Name | thiazole, 29 |
---|---|
Molecular formula | C28H22ClF3N2O4S |
IUPAC name | 3-[[4-[2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-[4-(trifluoromethoxy)phenyl]ethyl]benzoyl]amino]propanoic acid |
Molecular weight | 574.999 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 2 |
XlogP | 6.9 |
Synonyms | SCHEMBL2648554 3-{4-[2-[4-(4-chlorophenyl)thiazol-2-yl]-2-(4-trifluoromethoxyphenyl)ethyl]benzoylamino}propionic acid CHEMBL493020 BDBM29132 DRBYFBHVRFFBIU-UHFFFAOYSA-N [ Show all ] |
Inchi Key | DRBYFBHVRFFBIU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H22ClF3N2O4S/c29-21-9-5-19(6-10-21)24-16-39-27(34-24)23(18-7-11-22(12-8-18)38-28(30,31)32)15-17-1-3-20(4-2-17)26(37)33-14-13-25(35)36/h1-12,16,23H,13-15H2,(H,33,37)(H,35,36) |
PubChem CID | 22496448 |
ChEMBL | CHEMBL493020 |
IUPHAR | N/A |
BindingDB | 29132 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
66818 | Gastric inhibitory polypeptide receptor | P48546 | GIPR | Homo sapiens (Human) | 466 |
66819 | Glucagon receptor | P47871 | GCGR | Homo sapiens (Human) | 477 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218