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Name | CHEMBL1644199 |
---|---|
Molecular formula | C33H25ClF3N7O2 |
IUPAC name | 4-[[5-[4-[1-(4-chlorophenyl)ethyl]phenyl]-3-[4-(trifluoromethoxy)phenyl]pyrazol-1-yl]methyl]-N-(2H-tetrazol-5-yl)benzamide |
Molecular weight | 644.055 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 2 |
XlogP | 7.9 |
Synonyms | BDBM50334511 4-((5-(4-(1-(4-chlorophenyl)ethyl)phenyl)-3-(4-(trifluoromethoxy)phenyl)-1H-pyrazol-1-yl)methyl)-N-(2H-tetrazol-5-yl)benzamide |
Inchi Key | HRWAXAAOUGKTAB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C33H25ClF3N7O2/c1-20(23-10-14-27(34)15-11-23)22-6-8-25(9-7-22)30-18-29(24-12-16-28(17-13-24)46-33(35,36)37)41-44(30)19-21-2-4-26(5-3-21)31(45)38-32-39-42-43-40-32/h2-18,20H,19H2,1H3,(H2,38,39,40,42,43,45) |
PubChem CID | 53320525 |
ChEMBL | CHEMBL1644199 |
IUPHAR | N/A |
BindingDB | 50334511 |
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 |
---|---|---|---|---|---|
122467 | Gastric inhibitory polypeptide receptor | P48546 | GIPR | Homo sapiens (Human) | 466 |
122468 | Glucagon receptor | P47871 | GCGR | Homo sapiens (Human) | 477 |
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