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Name | CHEMBL1644202 |
---|---|
Molecular formula | C27H19F6N3O5 |
IUPAC name | 2-[[3-[[3,5-bis[4-(trifluoromethoxy)phenyl]pyrazol-1-yl]methyl]benzoyl]amino]acetic acid |
Molecular weight | 579.455 |
Hydrogen bond acceptor | 12 |
Hydrogen bond donor | 2 |
XlogP | 6.4 |
Synonyms | BDBM50334514 SCHEMBL2667842 2-(3-((3,5-bis(4-(trifluoromethoxy)phenyl)-1H-pyrazol-1-yl)methyl)benzamido)acetic acid |
Inchi Key | OJQZTSVYSBSEHY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H19F6N3O5/c28-26(29,30)40-20-8-4-17(5-9-20)22-13-23(18-6-10-21(11-7-18)41-27(31,32)33)36(35-22)15-16-2-1-3-19(12-16)25(39)34-14-24(37)38/h1-13H,14-15H2,(H,34,39)(H,37,38) |
PubChem CID | 53325825 |
ChEMBL | CHEMBL1644202 |
IUPHAR | N/A |
BindingDB | 50334514 |
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. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
243031 | Gastric inhibitory polypeptide receptor | P48546 | GIPR | Homo sapiens (Human) | 466 |
243030 | Glucagon receptor | P47871 | GCGR | Homo sapiens (Human) | 477 |
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