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Name | MLS000535964 |
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Molecular formula | C21H15F3N4OS |
IUPAC name | N-[4-(4-methyl-1,3-thiazol-2-yl)-2-phenylpyrazol-3-yl]-3-(trifluoromethyl)benzamide |
Molecular weight | 428.433 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 5.0 |
Synonyms | BDBM72018 N-[4-(4-methyl-1,3-thiazol-2-yl)-2-phenylpyrazol-3-yl]-3-(trifluoromethyl)benzamide CHEMBL1504294 SMR000155348 CHEBI:116434 [ Show all ] |
Inchi Key | AGAHBUGKJJYNCW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H15F3N4OS/c1-13-12-30-20(26-13)17-11-25-28(16-8-3-2-4-9-16)18(17)27-19(29)14-6-5-7-15(10-14)21(22,23)24/h2-12H,1H3,(H,27,29) |
PubChem CID | 2100902 |
ChEMBL | CHEMBL1504294 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
4683 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
4682 | Neuropeptide S receptor | Q6W5P4 | NPSR1 | Homo sapiens (Human) | 371 |
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