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Name | thiazole, 30 |
---|---|
Molecular formula | C29H22F6N2O5S |
IUPAC name | (2R)-2-hydroxy-3-[[4-[2-[4-(trifluoromethoxy)phenyl]-2-[4-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]ethyl]benzoyl]amino]propanoic acid |
Molecular weight | 624.554 |
Hydrogen bond acceptor | 13 |
Hydrogen bond donor | 3 |
XlogP | 6.6 |
Synonyms | CHEMBL501392 BDBM29133 |
Inchi Key | NGUABMKOSJANPJ-SYIFMXBLSA-N |
Inchi ID | InChI=1S/C29H22F6N2O5S/c30-28(31,32)20-9-5-18(6-10-20)23-15-43-26(37-23)22(17-7-11-21(12-8-17)42-29(33,34)35)13-16-1-3-19(4-2-16)25(39)36-14-24(38)27(40)41/h1-12,15,22,24,38H,13-14H2,(H,36,39)(H,40,41)/t22?,24-/m1/s1 |
PubChem CID | 42617999 |
ChEMBL | CHEMBL501392 |
IUPHAR | N/A |
BindingDB | 29133 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 10 hydrogen bond acceptor. 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 |
---|---|---|---|---|---|
222924 | Gastric inhibitory polypeptide receptor | P48546 | GIPR | Homo sapiens (Human) | 466 |
222925 | Glucagon receptor | P47871 | GCGR | Homo sapiens (Human) | 477 |
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