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Ligand

Name6-Iodonordihydrocapsaicin
Molecular formulaC17H26INO3
IUPAC nameN-[(4-hydroxy-2-iodo-5-methoxyphenyl)methyl]nonanamide
Molecular weight419.303
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP4.8
Synonyms6-Iodonordihydrocapsaicin, >=98% (HPLC), solid
N-(2-Iodo-4-hydroxy-5-methoxybenzyl)nonanamide
Tocris-1975
AKOS024456886
D05NTO
[ Show all ]
Inchi KeyAAORACFZMYMFCG-UHFFFAOYSA-N
Inchi IDInChI=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 CID5149140
ChEMBLCHEMBL177809
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
398Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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