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Name | SMR000082502 |
---|---|
Molecular formula | C18H25N3O3 |
IUPAC name | N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2,2-dimethyl-N-propan-2-ylpropanamide |
Molecular weight | 331.416 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 3.3 |
Synonyms | HMS2306E14 AC1LO60W MLS002548687 STK321646 CHEMBL1421666 [ Show all ] |
Inchi Key | AHRIGIJMRXJQEF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H25N3O3/c1-12(2)21(17(22)18(3,4)5)11-15-19-16(20-24-15)13-7-9-14(23-6)10-8-13/h7-10,12H,11H2,1-6H3 |
PubChem CID | 1258023 |
ChEMBL | CHEMBL1421666 |
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 |
---|---|---|---|---|---|
5819 | Thyrotropin receptor | P16473 | TSHR | Homo sapiens (Human) | 764 |
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