You can:
Name | aminothiazole, 26 |
---|---|
Molecular formula | C34H26F3N3O4S |
IUPAC name | 3-[[4-[9H-fluoren-2-ylmethyl-[4-[4-(trifluoromethoxy)phenyl]-1,3-thiazol-2-yl]amino]benzoyl]amino]propanoic acid |
Molecular weight | 629.654 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 2 |
XlogP | 7.7 |
Synonyms | BDBM29129 CHEMBL448584 |
Inchi Key | CTOLIBJXQJXWDY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C34H26F3N3O4S/c35-34(36,37)44-27-12-8-22(9-13-27)30-20-45-33(39-30)40(26-10-6-23(7-11-26)32(43)38-16-15-31(41)42)19-21-5-14-29-25(17-21)18-24-3-1-2-4-28(24)29/h1-14,17,20H,15-16,18-19H2,(H,38,43)(H,41,42) |
PubChem CID | 20776096 |
ChEMBL | CHEMBL448584 |
IUPHAR | N/A |
BindingDB | 29129 |
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. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
50287 | Gastric inhibitory polypeptide receptor | P48546 | GIPR | Homo sapiens (Human) | 466 |
50286 | Glucagon receptor | P47871 | GCGR | Homo sapiens (Human) | 477 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218