You can:
Name | CHEMBL3616674 |
---|---|
Molecular formula | C32H23F6N3O4 |
IUPAC name | 3-[[4-[1-[6-[4-(trifluoromethoxy)phenyl]-3-(2,3,5-trifluorophenyl)indazol-1-yl]ethyl]benzoyl]amino]propanoic acid |
Molecular weight | 627.543 |
Hydrogen bond acceptor | 11 |
Hydrogen bond donor | 2 |
XlogP | 7.1 |
Synonyms | BDBM50120326 |
Inchi Key | BIXZGCLRWDRIEC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C32H23F6N3O4/c1-17(18-2-4-20(5-3-18)31(44)39-13-12-28(42)43)41-27-14-21(19-6-9-23(10-7-19)45-32(36,37)38)8-11-24(27)30(40-41)25-15-22(33)16-26(34)29(25)35/h2-11,14-17H,12-13H2,1H3,(H,39,44)(H,42,43) |
PubChem CID | 122189695 |
ChEMBL | CHEMBL3616674 |
IUPHAR | N/A |
BindingDB | 50120326 |
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. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
465981 | Glucagon receptor | P47871 | GCGR | Homo sapiens (Human) | 477 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218