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Name | thiazole, 28 |
---|---|
Molecular formula | C28H22ClF3N2O4S |
IUPAC name | 3-[[4-[2-(4-chlorophenyl)-2-[4-[4-(trifluoromethoxy)phenyl]-1,3-thiazol-2-yl]ethyl]benzoyl]amino]propanoic acid |
Molecular weight | 574.999 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 2 |
XlogP | 6.9 |
Synonyms | CHEMBL493019 BDBM29131 SCHEMBL2648190 |
Inchi Key | JTMDOZVHCVTETN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H22ClF3N2O4S/c29-21-9-5-18(6-10-21)23(15-17-1-3-20(4-2-17)26(37)33-14-13-25(35)36)27-34-24(16-39-27)19-7-11-22(12-8-19)38-28(30,31)32/h1-12,16,23H,13-15H2,(H,33,37)(H,35,36) |
PubChem CID | 22496358 |
ChEMBL | CHEMBL493019 |
IUPHAR | N/A |
BindingDB | 29131 |
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. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
159592 | Gastric inhibitory polypeptide receptor | P48546 | GIPR | Homo sapiens (Human) | 466 |
159593 | Glucagon receptor | P47871 | GCGR | Homo sapiens (Human) | 477 |
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