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Name | CHEMBL1644173 |
---|---|
Molecular formula | C27H28F3N3O4 |
IUPAC name | 3-[[4-[[3-cyclohexyl-1-[4-(trifluoromethoxy)phenyl]pyrazol-4-yl]methyl]benzoyl]amino]propanoic acid |
Molecular weight | 515.533 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | 6.0 |
Synonyms | BDBM50334491 SCHEMBL2667848 3-(4-((3-cyclohexyl-1-(4-(trifluoromethoxy)phenyl)-1H-pyrazol-4-yl)methyl)benzamido)propanoic acid |
Inchi Key | RGEIPFNQDIMRPC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H28F3N3O4/c28-27(29,30)37-23-12-10-22(11-13-23)33-17-21(25(32-33)19-4-2-1-3-5-19)16-18-6-8-20(9-7-18)26(36)31-15-14-24(34)35/h6-13,17,19H,1-5,14-16H2,(H,31,36)(H,34,35) |
PubChem CID | 11756248 |
ChEMBL | CHEMBL1644173 |
IUPHAR | N/A |
BindingDB | 50334491 |
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 |
---|---|---|---|---|---|
295285 | Gastric inhibitory polypeptide receptor | P48546 | GIPR | Homo sapiens (Human) | 466 |
295286 | Glucagon receptor | P47871 | GCGR | Homo sapiens (Human) | 477 |
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