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Name | CHEMBL1644192 |
---|---|
Molecular formula | C28H24F3N3O6S |
IUPAC name | 3-[[4-[[3-(4-methylsulfonylphenyl)-5-[4-(trifluoromethoxy)phenyl]pyrazol-1-yl]methyl]benzoyl]amino]propanoic acid |
Molecular weight | 587.57 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 2 |
XlogP | 4.3 |
Synonyms | BDBM50334504 SCHEMBL12360193 3-(4-((3-(4-(methylsulfonyl)phenyl)-5-(4-(trifluoromethoxy)phenyl)-1H-pyrazol-1-yl)methyl)benzamido)propanoic acid |
Inchi Key | NMFRMPHVGDZOJQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H24F3N3O6S/c1-41(38,39)23-12-8-19(9-13-23)24-16-25(20-6-10-22(11-7-20)40-28(29,30)31)34(33-24)17-18-2-4-21(5-3-18)27(37)32-15-14-26(35)36/h2-13,16H,14-15,17H2,1H3,(H,32,37)(H,35,36) |
PubChem CID | 10077065 |
ChEMBL | CHEMBL1644192 |
IUPHAR | N/A |
BindingDB | 50334504 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
226823 | Gastric inhibitory polypeptide receptor | P48546 | GIPR | Homo sapiens (Human) | 466 |
226822 | Glucagon receptor | P47871 | GCGR | Homo sapiens (Human) | 477 |
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