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Name | CHEMBL1644188 |
---|---|
Molecular formula | C27H19F6N7O3 |
IUPAC name | 4-[1-[3,5-bis[4-(trifluoromethoxy)phenyl]pyrazol-1-yl]ethyl]-N-(2H-tetrazol-5-yl)benzamide |
Molecular weight | 603.485 |
Hydrogen bond acceptor | 13 |
Hydrogen bond donor | 2 |
XlogP | 6.6 |
Synonyms | SCHEMBL12360171 4-(1-(3,5-bis(4-(trifluoromethoxy)phenyl)-1H-pyrazol-1-yl)ethyl)-N-(2H-tetrazol-5-yl)benzamide BDBM50334484 |
Inchi Key | UCXDATDHRBYGIQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H19F6N7O3/c1-15(16-2-4-19(5-3-16)24(41)34-25-35-38-39-36-25)40-23(18-8-12-21(13-9-18)43-27(31,32)33)14-22(37-40)17-6-10-20(11-7-17)42-26(28,29)30/h2-15H,1H3,(H2,34,35,36,38,39,41) |
PubChem CID | 10077369 |
ChEMBL | CHEMBL1644188 |
IUPHAR | N/A |
BindingDB | 50334484 |
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 |
---|---|---|---|---|---|
333831 | Gastric inhibitory polypeptide receptor | P48546 | GIPR | Homo sapiens (Human) | 466 |
333830 | Glucagon receptor | P47871 | GCGR | Homo sapiens (Human) | 477 |
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