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Name | aminothiazole, 20 |
---|---|
Molecular formula | C28H24F3N3O4S2 |
IUPAC name | 3-[[4-[[N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]-4-(trifluoromethylsulfanyl)anilino]methyl]benzoyl]amino]propanoic acid |
Molecular weight | 587.632 |
Hydrogen bond acceptor | 11 |
Hydrogen bond donor | 2 |
XlogP | 6.6 |
Synonyms | SCHEMBL2647758 CHEMBL472586 BDBM29123 |
Inchi Key | SWIHUIGRFYPTCP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H24F3N3O4S2/c1-38-24-5-3-2-4-22(24)23-17-39-27(33-23)34(20-10-12-21(13-11-20)40-28(29,30)31)16-18-6-8-19(9-7-18)26(37)32-15-14-25(35)36/h2-13,17H,14-16H2,1H3,(H,32,37)(H,35,36) |
PubChem CID | 22496441 |
ChEMBL | CHEMBL472586 |
IUPHAR | N/A |
BindingDB | 29123 |
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 |
---|---|---|---|---|---|
324903 | Gastric inhibitory polypeptide receptor | P48546 | GIPR | Homo sapiens (Human) | 466 |
324904 | Glucagon receptor | P47871 | GCGR | Homo sapiens (Human) | 477 |
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