You can:
Name | MLS002155873 |
---|---|
Molecular formula | C19H19ClF3N3O3S |
IUPAC name | 1-[4-(benzenesulfonyl)piperazin-1-yl]-2-[4-chloro-3-(trifluoromethyl)anilino]ethanone |
Molecular weight | 461.884 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | 3.6 |
Synonyms | HMS3064N17 MolPort-004-082-205 852414-31-4 ZINC9127469 MCULE-6482398716 [ Show all ] |
Inchi Key | AGMPWEDHIXOFQZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H19ClF3N3O3S/c20-17-7-6-14(12-16(17)19(21,22)23)24-13-18(27)25-8-10-26(11-9-25)30(28,29)15-4-2-1-3-5-15/h1-7,12,24H,8-11,13H2 |
PubChem CID | 4841279 |
ChEMBL | CHEMBL1724476 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
5023 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417