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Name | CHEMBL1644186 |
---|---|
Molecular formula | C26H18Cl2F3N7O2 |
IUPAC name | 4-[[3-(3,5-dichlorophenyl)-5-[4-(trifluoromethoxy)phenyl]pyrazol-1-yl]methyl]-N-(2H-tetrazol-5-ylmethyl)benzamide |
Molecular weight | 588.372 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 2 |
XlogP | 5.9 |
Synonyms | BDBM50334483 N-((2H-tetrazol-5-yl)methyl)-4-((3-(3,5-dichlorophenyl)-5-(4-(trifluoromethoxy)phenyl)-1H-pyrazol-1-yl)methyl)benzamide SCHEMBL12360168 |
Inchi Key | NCKNXZMACSRNIH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H18Cl2F3N7O2/c27-19-9-18(10-20(28)11-19)22-12-23(16-5-7-21(8-6-16)40-26(29,30)31)38(35-22)14-15-1-3-17(4-2-15)25(39)32-13-24-33-36-37-34-24/h1-12H,13-14H2,(H,32,39)(H,33,34,36,37) |
PubChem CID | 10461010 |
ChEMBL | CHEMBL1644186 |
IUPHAR | N/A |
BindingDB | 50334483 |
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 |
---|---|---|---|---|---|
219891 | Gastric inhibitory polypeptide receptor | P48546 | GIPR | Homo sapiens (Human) | 466 |
219892 | Glucagon receptor | P47871 | GCGR | Homo sapiens (Human) | 477 |
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