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Name | CHEMBL3616679 |
---|---|
Molecular formula | C32H27F3N4O5 |
IUPAC name | 3-[[4-[1-[3-(2-methoxypyridin-3-yl)-6-[4-(trifluoromethoxy)phenyl]indazol-1-yl]ethyl]benzoyl]amino]propanoic acid |
Molecular weight | 604.586 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 2 |
XlogP | 6.0 |
Synonyms | BDBM50120331 |
Inchi Key | AYRKJCVIDKUYMS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C32H27F3N4O5/c1-19(20-5-7-22(8-6-20)30(42)36-17-15-28(40)41)39-27-18-23(21-9-12-24(13-10-21)44-32(33,34)35)11-14-25(27)29(38-39)26-4-3-16-37-31(26)43-2/h3-14,16,18-19H,15,17H2,1-2H3,(H,36,42)(H,40,41) |
PubChem CID | 122189700 |
ChEMBL | CHEMBL3616679 |
IUPHAR | N/A |
BindingDB | 50120331 |
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 |
---|---|---|---|---|---|
465048 | Glucagon receptor | P47871 | GCGR | Homo sapiens (Human) | 477 |
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