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Name | CHEMBL1644182 |
---|---|
Molecular formula | C25H16Cl2F3N7O2 |
IUPAC name | 4-[[5-(3,5-dichlorophenyl)-3-[4-(trifluoromethoxy)phenyl]pyrazol-1-yl]methyl]-N-(2H-tetrazol-5-yl)benzamide |
Molecular weight | 574.345 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 2 |
XlogP | 6.3 |
Synonyms | BDBM50334480 SCHEMBL2667297 4-((5-(3,5-dichlorophenyl)-3-(4-(trifluoromethoxy)phenyl)-1H-pyrazol-1-yl)methyl)-N-(2H-tetrazol-5-yl)benzamide |
Inchi Key | GZYITZKAMSNQMT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H16Cl2F3N7O2/c26-18-9-17(10-19(27)11-18)22-12-21(15-5-7-20(8-6-15)39-25(28,29)30)34-37(22)13-14-1-3-16(4-2-14)23(38)31-24-32-35-36-33-24/h1-12H,13H2,(H2,31,32,33,35,36,38) |
PubChem CID | 10053841 |
ChEMBL | CHEMBL1644182 |
IUPHAR | N/A |
BindingDB | 50334480 |
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 |
---|---|---|---|---|---|
109609 | Gastric inhibitory polypeptide receptor | P48546 | GIPR | Homo sapiens (Human) | 466 |
109608 | Glucagon receptor | P47871 | GCGR | Homo sapiens (Human) | 477 |
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