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Ligand

Name3-iodothyronamine
Molecular formulaC14H14INO2
IUPAC name4-[4-(2-aminoethyl)-2-iodophenoxy]phenol
Molecular weight355.175
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP3.1
SynonymsPhenol, 4-[4-(2-aminoethyl)-2-iodophenoxy]-
BDBM50359505
ZINC13681007
4-[4-(2-aminoethyl)-2-iodophenoxy]phenol
CHEMBL1182312
[ Show all ]
Inchi KeyXIINYOJWNGOUPF-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H14INO2/c15-13-9-10(7-8-16)1-6-14(13)18-12-4-2-11(17)3-5-12/h1-6,9,17H,7-8,16H2
PubChem CID9950514
ChEMBLCHEMBL1182312
IUPHARN/A
BindingDB50359505
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
392604Trace amine-associated receptor 1Q923Y9Taar1Rattus norvegicus (Rat)332
392605Trace amine-associated receptor 1Q96RJ0TAAR1Homo sapiens (Human)339
511379Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332
532570Trace amine-associated receptor 5O14804TAAR5Homo sapiens (Human)337
532571Trace amine-associated receptor 5Q5QD14Taar5Mus musculus (Mouse)337

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