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Name | aminothiazole, 3 |
---|---|
Molecular formula | C33H30F3N3O4S |
IUPAC name | 3-[[4-[[4-(cyclohexen-1-yl)-N-[4-[4-(trifluoromethoxy)phenyl]-1,3-thiazol-2-yl]anilino]methyl]benzoyl]amino]propanoic acid |
Molecular weight | 621.675 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 2 |
XlogP | 7.8 |
Synonyms | CHEMBL506800 BDBM29106 SCHEMBL6134897 |
Inchi Key | OUZOYODGROMRMW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C33H30F3N3O4S/c34-33(35,36)43-28-16-12-25(13-17-28)29-21-44-32(38-29)39(27-14-10-24(11-15-27)23-4-2-1-3-5-23)20-22-6-8-26(9-7-22)31(42)37-19-18-30(40)41/h4,6-17,21H,1-3,5,18-20H2,(H,37,42)(H,40,41) |
PubChem CID | 22496365 |
ChEMBL | CHEMBL506800 |
IUPHAR | N/A |
BindingDB | 29106 |
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 |
---|---|---|---|---|---|
250998 | Gastric inhibitory polypeptide receptor | P48546 | GIPR | Homo sapiens (Human) | 466 |
250997 | Glucagon receptor | P47871 | GCGR | Homo sapiens (Human) | 477 |
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