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Name | CHEMBL1559360 |
---|---|
Molecular formula | C18H16FNO5S2 |
IUPAC name | 4-(benzenesulfonyl)-2-(4-fluorophenyl)-5-propan-2-ylsulfonyl-1,3-oxazole |
Molecular weight | 409.446 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 0 |
XlogP | 3.6 |
Synonyms | D093-0005 891020-70-5 MolPort-007-687-776 ZINC8612225 2-(4-fluorophenyl)-5-(isopropylsulfonyl)-4-(phenylsulfonyl)-1,3-oxazole [ Show all ] |
Inchi Key | AAMANOMKILIQMT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H16FNO5S2/c1-12(2)26(21,22)18-17(27(23,24)15-6-4-3-5-7-15)20-16(25-18)13-8-10-14(19)11-9-13/h3-12H,1-2H3 |
PubChem CID | 16013352 |
ChEMBL | CHEMBL1559360 |
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 |
---|---|---|---|---|---|
314 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
463000 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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