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Name | CHEMBL1644174 |
---|---|
Molecular formula | C25H24F3N7O2 |
IUPAC name | 4-[[3-cyclohexyl-1-[4-(trifluoromethoxy)phenyl]pyrazol-4-yl]methyl]-N-(2H-tetrazol-5-yl)benzamide |
Molecular weight | 511.509 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 2 |
XlogP | 5.9 |
Synonyms | 4-({3-Cyclohexyl-1-[4-(trifluoromethoxy)phenyl]-1H-pyrazol-4-yl}methyl)-N-(1H-tetrazol-5-yl)benzamide SCHEMBL12360088 4-((3-cyclohexyl-1-(4-(trifluoromethoxy)phenyl)-1H-pyrazol-4-yl)methyl)-N-(2H-tetrazol-5-yl)benzamide SCHEMBL2252413 BDBM50334492 [ Show all ] |
Inchi Key | GDZNQMSLCBZUND-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H24F3N7O2/c26-25(27,28)37-21-12-10-20(11-13-21)35-15-19(22(32-35)17-4-2-1-3-5-17)14-16-6-8-18(9-7-16)23(36)29-24-30-33-34-31-24/h6-13,15,17H,1-5,14H2,(H2,29,30,31,33,34,36) |
PubChem CID | 53325823 |
ChEMBL | CHEMBL1644174 |
IUPHAR | N/A |
BindingDB | 50334492 |
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 |
---|---|---|---|---|---|
94131 | Gastric inhibitory polypeptide receptor | P48546 | GIPR | Homo sapiens (Human) | 466 |
94132 | Glucagon receptor | P47871 | GCGR | Homo sapiens (Human) | 477 |
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