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Name | aminothiazole, 11 |
---|---|
Molecular formula | C31H28F3N3O3S |
IUPAC name | 3-[[4-[[5,6,7,8-tetrahydronaphthalen-2-yl-[4-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]amino]methyl]benzoyl]amino]propanoic acid |
Molecular weight | 579.638 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 2 |
XlogP | 7.2 |
Synonyms | BDBM29114 SCHEMBL2648949 CHEMBL451288 |
Inchi Key | SGTLXOZGCVZYAN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C31H28F3N3O3S/c32-31(33,34)25-12-9-22(10-13-25)27-19-41-30(36-27)37(26-14-11-21-3-1-2-4-24(21)17-26)18-20-5-7-23(8-6-20)29(40)35-16-15-28(38)39/h5-14,17,19H,1-4,15-16,18H2,(H,35,40)(H,38,39) |
PubChem CID | 22496477 |
ChEMBL | CHEMBL451288 |
IUPHAR | N/A |
BindingDB | 29114 |
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 |
---|---|---|---|---|---|
313937 | Gastric inhibitory polypeptide receptor | P48546 | GIPR | Homo sapiens (Human) | 466 |
313938 | Glucagon receptor | P47871 | GCGR | Homo sapiens (Human) | 477 |
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