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Name | aminothiazole, 8 |
---|---|
Molecular formula | C30H26F3N3O4S |
IUPAC name | 3-[[4-[[2,3-dihydro-1H-inden-5-yl-[4-[4-(trifluoromethoxy)phenyl]-1,3-thiazol-2-yl]amino]methyl]benzoyl]amino]propanoic acid |
Molecular weight | 581.61 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 2 |
XlogP | 6.9 |
Synonyms | CHEMBL446821 BDBM29111 SCHEMBL2655800 |
Inchi Key | YZUIGWQMHIUXNA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C30H26F3N3O4S/c31-30(32,33)40-25-12-9-21(10-13-25)26-18-41-29(35-26)36(24-11-8-20-2-1-3-23(20)16-24)17-19-4-6-22(7-5-19)28(39)34-15-14-27(37)38/h4-13,16,18H,1-3,14-15,17H2,(H,34,39)(H,37,38) |
PubChem CID | 22496445 |
ChEMBL | CHEMBL446821 |
IUPHAR | N/A |
BindingDB | 29111 |
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 |
---|---|---|---|---|---|
423281 | Gastric inhibitory polypeptide receptor | P48546 | GIPR | Homo sapiens (Human) | 466 |
423282 | Glucagon receptor | P47871 | GCGR | Homo sapiens (Human) | 477 |
423283 | Glucagon receptor | Q61606 | Gcgr | Mus musculus (Mouse) | 485 |
423284 | Glucagon receptor | P30082 | Gcgr | Rattus norvegicus (Rat) | 485 |
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