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Name | TGR5 Receptor Agonist |
---|---|
Molecular formula | C18H14Cl2N2O2 |
IUPAC name | 3-(2-chlorophenyl)-N-(4-chlorophenyl)-N,5-dimethyl-1,2-oxazole-4-carboxamide |
Molecular weight | 361.222 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 4.7 |
Synonyms | CS-2030 QC-11404 3-(2-chlorophenyl)-N-(4-chlorophenyl)-N,5-dimethyl-4-Isoxazolecarboxamide AOB2659 FT-0700111 [ Show all ] |
Inchi Key | IGRCWJPBLWGNPX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H14Cl2N2O2/c1-11-16(17(21-24-11)14-5-3-4-6-15(14)20)18(23)22(2)13-9-7-12(19)8-10-13/h3-10H,1-2H3 |
PubChem CID | 44605616 |
ChEMBL | CHEMBL575966 |
IUPHAR | N/A |
BindingDB | 50414954 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
132790 | G-protein coupled bile acid receptor 1 | Q8TDU6 | GPBAR1 | Homo sapiens (Human) | 330 |
132791 | G-protein coupled bile acid receptor 1 | Q80T02 | Gpbar1 | Rattus norvegicus (Rat) | 329 |
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