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Name | CHEMBL3675818 |
---|---|
Molecular formula | C29H22ClF4N3O3 |
IUPAC name | 3-[[5-[2-[[4-(2-chloro-4-fluorophenyl)anilino]methyl]-5-(trifluoromethyl)phenyl]pyridine-2-carbonyl]amino]propanoic acid |
Molecular weight | 571.957 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 3 |
XlogP | 6.3 |
Synonyms | US8748624, 23 BDBM123537 SCHEMBL14054155 |
Inchi Key | BEMSGSOVIAFPGZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C29H22ClF4N3O3/c30-25-14-21(31)6-9-23(25)17-2-7-22(8-3-17)36-15-18-1-5-20(29(32,33)34)13-24(18)19-4-10-26(37-16-19)28(40)35-12-11-27(38)39/h1-10,13-14,16,36H,11-12,15H2,(H,35,40)(H,38,39) |
PubChem CID | 71059819 |
ChEMBL | CHEMBL3675818 |
IUPHAR | N/A |
BindingDB | 123537 |
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 |
---|---|---|---|---|---|
459406 | Glucagon receptor | P47871 | GCGR | Homo sapiens (Human) | 477 |
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