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Name | CHEMBL1734241 |
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Molecular formula | C18H19F3N4O4S2 |
IUPAC name | 2-[[2-[4-[2-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]acetyl]amino]thiophene-3-carboxamide |
Molecular weight | 476.489 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 2 |
XlogP | 2.1 |
Synonyms | ZINC35963748 2-(2-{4-[2-(trifluoromethyl)benzenesulfonyl]piperazin-1-yl}acetamido)thiophene-3-carboxamide MLS002166283 BDBM50342351 SMR001248633 [ Show all ] |
Inchi Key | AAAZRMGPBSWFDK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H19F3N4O4S2/c19-18(20,21)13-3-1-2-4-14(13)31(28,29)25-8-6-24(7-9-25)11-15(26)23-17-12(16(22)27)5-10-30-17/h1-5,10H,6-9,11H2,(H2,22,27)(H,23,26) |
PubChem CID | 16231644 |
ChEMBL | CHEMBL1734241 |
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 |
---|---|---|---|---|---|
22 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
462975 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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