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Name | CHEMBL3675854 |
---|---|
Molecular formula | C29H22Cl2F3N3O3 |
IUPAC name | 3-[[5-[3-chloro-2-[[4-(4-chlorophenyl)anilino]methyl]-5-(trifluoromethyl)phenyl]pyridine-2-carbonyl]amino]propanoic acid |
Molecular weight | 588.408 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 3 |
XlogP | 6.8 |
Synonyms | US8748624, 67 BDBM123575 SCHEMBL14054711 |
Inchi Key | BSONYMXGOVWMFY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C29H22Cl2F3N3O3/c30-21-6-1-17(2-7-21)18-3-8-22(9-4-18)36-16-24-23(13-20(14-25(24)31)29(32,33)34)19-5-10-26(37-15-19)28(40)35-12-11-27(38)39/h1-10,13-15,36H,11-12,16H2,(H,35,40)(H,38,39) |
PubChem CID | 71059985 |
ChEMBL | CHEMBL3675854 |
IUPHAR | N/A |
BindingDB | 123575 |
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 |
---|---|---|---|---|---|
459496 | Glucagon receptor | P47871 | GCGR | Homo sapiens (Human) | 477 |
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