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Ligand

NameCHEMBL201892
Molecular formulaC15H16INO
IUPAC name2-(3-iodo-4-phenylmethoxyphenyl)ethanamine
Molecular weight353.203
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.4
SynonymsO-benzyl-3-iodotyramine
SCHEMBL13886601
BDBM50181799
Inchi KeyBJUOCGIIRAUHDW-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H16INO/c16-14-10-12(8-9-17)6-7-15(14)18-11-13-4-2-1-3-5-13/h1-7,10H,8-9,11,17H2
PubChem CID11617299
ChEMBLCHEMBL201892
IUPHARN/A
BindingDB50181799
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
25468Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332
25469Trace amine-associated receptor 1Q923Y9Taar1Rattus norvegicus (Rat)332

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