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Name | CHEMBL1644196 |
---|---|
Molecular formula | C29H25ClF3N3O4 |
IUPAC name | 3-[[4-[[3-[1-(4-chlorophenyl)ethyl]-5-[4-(trifluoromethoxy)phenyl]pyrazol-1-yl]methyl]benzoyl]amino]propanoic acid |
Molecular weight | 571.981 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | 6.4 |
Synonyms | BDBM50334508 SCHEMBL2667289 3-(4-((3-(1-(4-chlorophenyl)ethyl)-5-(4-(trifluoromethoxy)phenyl)-1H-pyrazol-1-yl)methyl)benzamido)propanoic acid |
Inchi Key | IUHASURCYMLNOI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C29H25ClF3N3O4/c1-18(20-6-10-23(30)11-7-20)25-16-26(21-8-12-24(13-9-21)40-29(31,32)33)36(35-25)17-19-2-4-22(5-3-19)28(39)34-15-14-27(37)38/h2-13,16,18H,14-15,17H2,1H3,(H,34,39)(H,37,38) |
PubChem CID | 10076778 |
ChEMBL | CHEMBL1644196 |
IUPHAR | N/A |
BindingDB | 50334508 |
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 |
---|---|---|---|---|---|
447299 | Gastric inhibitory polypeptide receptor | P48546 | GIPR | Homo sapiens (Human) | 466 |
141996 | Glucagon receptor | P47871 | GCGR | Homo sapiens (Human) | 477 |
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