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Name | MLS000091453 |
---|---|
Molecular formula | C20H22N2O3S |
IUPAC name | N-benzyl-3,5-dimethyl-N-(2-phenylethyl)-1,2-oxazole-4-sulfonamide |
Molecular weight | 370.467 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 3.8 |
Synonyms | CHEMBL1369522 N-Benzyl-N-phenethyl-3,5-dimethylisoxazole-4-sulfonamide AC1MMJ2H SR-01000105379 CHEBI:109097 [ Show all ] |
Inchi Key | AGBLCCFQXJWYBS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H22N2O3S/c1-16-20(17(2)25-21-16)26(23,24)22(15-19-11-7-4-8-12-19)14-13-18-9-5-3-6-10-18/h3-12H,13-15H2,1-2H3 |
PubChem CID | 3239540 |
ChEMBL | CHEMBL1369522 |
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 |
---|---|---|---|---|---|
4730 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
4729 | Thyrotropin receptor | P16473 | TSHR | Homo sapiens (Human) | 764 |
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