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Name | 6-Iodonordihydrocapsaicin |
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Molecular formula | C17H26INO3 |
IUPAC name | N-[(4-hydroxy-2-iodo-5-methoxyphenyl)methyl]nonanamide |
Molecular weight | 419.303 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 4.8 |
Synonyms | 6-Iodonordihydrocapsaicin, >=98% (HPLC), solid N-(2-Iodo-4-hydroxy-5-methoxybenzyl)nonanamide Tocris-1975 AKOS024456886 D05NTO [ Show all ] |
Inchi Key | AAORACFZMYMFCG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H26INO3/c1-3-4-5-6-7-8-9-17(21)19-12-13-10-16(22-2)15(20)11-14(13)18/h10-11,20H,3-9,12H2,1-2H3,(H,19,21) |
PubChem CID | 5149140 |
ChEMBL | CHEMBL177809 |
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 |
---|---|---|---|---|---|
398 | Thyrotropin receptor | P16473 | TSHR | Homo sapiens (Human) | 764 |
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